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
653719 7jsq 30656 cing 4-filtered-FRED STAR entry full 379


data_FRED_restraints_with_modified_coordinates_PDB_code_7jsq

# This FRED archive file contains, for PDB entry <7jsq>:
# 
# - 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_7jsq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  7jsq
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        6160.97

    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 $DnaJ_homolog_subfamily_B_member_6 A . 1 1 
    stop_

save_


save_DnaJ_homolog_subfamily_B_member_6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DnaJ homolog subfamily B member 6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGNFKSISTSTKMVNGRKITTKRIVENGQERVEVEEDGQLKSLTINGKEQLLRLDNK
    _Entity.Number_of_monomers           57

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

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

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

       MET  1  1 1 1 
       GLY  2  2 1 1 
       ASN  3  3 1 1 
       PHE  4  4 1 1 
       LYS  5  5 1 1 
       SER  6  6 1 1 
       ILE  7  7 1 1 
       SER  8  8 1 1 
       THR  9  9 1 1 
       SER 10 10 1 1 
       THR 11 11 1 1 
       LYS 12 12 1 1 
       MET 13 13 1 1 
       VAL 14 14 1 1 
       ASN 15 15 1 1 
       GLY 16 16 1 1 
       ARG 17 17 1 1 
       LYS 18 18 1 1 
       ILE 19 19 1 1 
       THR 20 20 1 1 
       THR 21 21 1 1 
       LYS 22 22 1 1 
       ARG 23 23 1 1 
       ILE 24 24 1 1 
       VAL 25 25 1 1 
       GLU 26 26 1 1 
       ASN 27 27 1 1 
       GLY 28 28 1 1 
       GLN 29 29 1 1 
       GLU 30 30 1 1 
       ARG 31 31 1 1 
       VAL 32 32 1 1 
       GLU 33 33 1 1 
       VAL 34 34 1 1 
       GLU 35 35 1 1 
       GLU 36 36 1 1 
       ASP 37 37 1 1 
       GLY 38 38 1 1 
       GLN 39 39 1 1 
       LEU 40 40 1 1 
       LYS 41 41 1 1 
       SER 42 42 1 1 
       LEU 43 43 1 1 
       THR 44 44 1 1 
       ILE 45 45 1 1 
       ASN 46 46 1 1 
       GLY 47 47 1 1 
       LYS 48 48 1 1 
       GLU 49 49 1 1 
       GLN 50 50 1 1 
       LEU 51 51 1 1 
       LEU 52 52 1 1 
       ARG 53 53 1 1 
       LEU 54 54 1 1 
       ASP 55 55 1 1 
       ASN 56 56 1 1 
       LYS 57 57 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
    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  4 PHE HA . 137 . HA   1 1 
         1 1 2 1 1  4 PHE QB . 137 . HB*  1 1 
         2 1 1 1 1  4 PHE HA . 137 . HA   1 1 
         2 1 2 1 1  5 LYS H  . 138 . HN   1 1 
         3 1 1 1 1  5 LYS H  . 138 . HN   1 1 
         3 1 2 1 1  5 LYS HA . 138 . HA   1 1 
         4 1 1 1 1  5 LYS H  . 138 . HN   1 1 
         4 1 2 1 1  5 LYS QB . 138 . HB*  1 1 
         5 1 1 1 1  5 LYS H  . 138 . HN   1 1 
         5 1 2 1 1  6 SER H  . 139 . HN   1 1 
         6 1 1 1 1  5 LYS HA . 138 . HA   1 1 
         6 1 2 1 1  6 SER H  . 139 . HN   1 1 
         7 1 1 1 1  5 LYS QB . 138 . HB*  1 1 
         7 1 2 1 1  6 SER H  . 139 . HN   1 1 
         8 1 1 1 1  6 SER H  . 139 . HN   1 1 
         8 1 2 1 1  6 SER QB . 139 . HB*  1 1 
         9 1 1 1 1  6 SER H  . 139 . HN   1 1 
         9 1 2 1 1 25 VAL H  . 158 . HN   1 1 
        10 1 1 1 1  6 SER H  . 139 . HN   1 1 
        10 1 2 1 1 26 GLU H  . 159 . HN   1 1 
        11 1 1 1 1  6 SER HA . 139 . HA   1 1 
        11 1 2 1 1  6 SER QB . 139 . HB*  1 1 
        12 1 1 1 1  6 SER HA . 139 . HA   1 1 
        12 1 2 1 1  7 ILE H  . 140 . HN   1 1 
        13 1 1 1 1  6 SER HA . 139 . HA   1 1 
        13 1 2 1 1  8 SER H  . 141 . HN   1 1 
        14 1 1 1 1  6 SER QB . 139 . HB*  1 1 
        14 1 2 1 1  7 ILE H  . 140 . HN   1 1 
        15 1 1 1 1  6 SER QB . 139 . HB*  1 1 
        15 1 2 1 1 25 VAL H  . 158 . HN   1 1 
        16 1 1 1 1  7 ILE H  . 140 . HN   1 1 
        16 1 2 1 1  7 ILE HB . 140 . HB   1 1 
        17 1 1 1 1  7 ILE H  . 140 . HN   1 1 
        17 1 2 1 1  7 ILE QG . 140 . HG1* 1 1 
        18 1 1 1 1  7 ILE H  . 140 . HN   1 1 
        18 1 2 1 1  7 ILE MG . 140 . HG2* 1 1 
        19 1 1 1 1  7 ILE H  . 140 . HN   1 1 
        19 1 2 1 1  8 SER H  . 141 . HN   1 1 
        20 1 1 1 1  7 ILE HA . 140 . HA   1 1 
        20 1 2 1 1  7 ILE QG . 140 . HG1* 1 1 
        21 1 1 1 1  7 ILE HA . 140 . HA   1 1 
        21 1 2 1 1  7 ILE MG . 140 . HG2* 1 1 
        22 1 1 1 1  7 ILE HA . 140 . HA   1 1 
        22 1 2 1 1  8 SER H  . 141 . HN   1 1 
        23 1 1 1 1  7 ILE HA . 140 . HA   1 1 
        23 1 2 1 1 24 ILE HA . 157 . HA   1 1 
        24 1 1 1 1  7 ILE HB . 140 . HB   1 1 
        24 1 2 1 1  7 ILE MD . 140 . HD1* 1 1 
        25 1 1 1 1  7 ILE QG . 140 . HG1* 1 1 
        25 1 2 1 1  8 SER H  . 141 . HN   1 1 
        26 1 1 1 1  7 ILE MG . 140 . HG2* 1 1 
        26 1 2 1 1  8 SER H  . 141 . HN   1 1 
        27 1 1 1 1  7 ILE MG . 140 . HG2* 1 1 
        27 1 2 1 1  8 SER QB . 141 . HB*  1 1 
        28 1 1 1 1  8 SER H  . 141 . HN   1 1 
        28 1 2 1 1 23 ARG H  . 156 . HN   1 1 
        29 1 1 1 1  8 SER H  . 141 . HN   1 1 
        29 1 2 1 1 23 ARG QB . 156 . HB*  1 1 
        30 1 1 1 1  8 SER HA . 141 . HA   1 1 
        30 1 2 1 1  8 SER QB . 141 . HB*  1 1 
        31 1 1 1 1  8 SER QB . 141 . HB*  1 1 
        31 1 2 1 1  9 THR H  . 142 . HN   1 1 
        32 1 1 1 1  8 SER QB . 141 . HB*  1 1 
        32 1 2 1 1 23 ARG H  . 156 . HN   1 1 
        33 1 1 1 1  8 SER QB . 141 . HB*  1 1 
        33 1 2 1 1 23 ARG QB . 156 . HB*  1 1 
        34 1 1 1 1  9 THR H  . 142 . HN   1 1 
        34 1 1 1 1 10 SER H  . 143 . HN   1 1 
        34 1 2 1 1 23 ARG H  . 156 . HN   1 1 
        35 1 1 1 1  9 THR HA . 142 . HA   1 1 
        35 1 2 1 1 22 LYS HA . 155 . HA   1 1 
        36 1 1 1 1  9 THR HA . 142 . HA   1 1 
        36 1 2 1 1 23 ARG H  . 156 . HN   1 1 
        37 1 1 1 1  9 THR HB . 142 . HB   1 1 
        37 1 2 1 1 10 SER H  . 143 . HN   1 1 
        38 1 1 1 1  9 THR HB . 142 . HB   1 1 
        38 1 2 1 1 10 SER QB . 143 . HB*  1 1 
        39 1 1 1 1  9 THR MG . 142 . HG2* 1 1 
        39 1 2 1 1 22 LYS HA . 155 . HA   1 1 
        40 1 1 1 1 10 SER H  . 143 . HN   1 1 
        40 1 2 1 1 10 SER QB . 143 . HB*  1 1 
        41 1 1 1 1 10 SER H  . 143 . HN   1 1 
        41 1 2 1 1 21 THR H  . 154 . HN   1 1 
        42 1 1 1 1 10 SER H  . 143 . HN   1 1 
        42 1 2 1 1 21 THR HB . 154 . HB   1 1 
        43 1 1 1 1 10 SER H  . 143 . HN   1 1 
        43 1 2 1 1 22 LYS HA . 155 . HA   1 1 
        44 1 1 1 1 10 SER H  . 143 . HN   1 1 
        44 1 2 1 1 23 ARG H  . 156 . HN   1 1 
        45 1 1 1 1 10 SER HA . 143 . HA   1 1 
        45 1 2 1 1 10 SER QB . 143 . HB*  1 1 
        46 1 1 1 1 10 SER HA . 143 . HA   1 1 
        46 1 2 1 1 11 THR H  . 144 . HN   1 1 
        47 1 1 1 1 10 SER QB . 143 . HB*  1 1 
        47 1 2 1 1 11 THR H  . 144 . HN   1 1 
        48 1 1 1 1 10 SER QB . 143 . HB*  1 1 
        48 1 2 1 1 21 THR HB . 154 . HB   1 1 
        49 1 1 1 1 11 THR HA . 144 . HA   1 1 
        49 1 2 1 1 12 LYS H  . 145 . HN   1 1 
        50 1 1 1 1 11 THR HA . 144 . HA   1 1 
        50 1 2 1 1 20 THR H  . 153 . HN   1 1 
        51 1 1 1 1 11 THR HA . 144 . HA   1 1 
        51 1 2 1 1 20 THR HA . 153 . HA   1 1 
        52 1 1 1 1 11 THR HB . 144 . HB   1 1 
        52 1 2 1 1 12 LYS H  . 145 . HN   1 1 
        53 1 1 1 1 11 THR MG . 144 . HG2* 1 1 
        53 1 2 1 1 12 LYS H  . 145 . HN   1 1 
        54 1 1 1 1 12 LYS H  . 145 . HN   1 1 
        54 1 2 1 1 12 LYS HA . 145 . HA   1 1 
        55 1 1 1 1 12 LYS H  . 145 . HN   1 1 
        55 1 2 1 1 13 MET H  . 146 . HN   1 1 
        56 1 1 1 1 12 LYS H  . 145 . HN   1 1 
        56 1 2 1 1 19 ILE H  . 152 . HN   1 1 
        57 1 1 1 1 13 MET H  . 146 . HN   1 1 
        57 1 2 1 1 14 VAL H  . 147 . HN   1 1 
        58 1 1 1 1 13 MET HA . 146 . HA   1 1 
        58 1 2 1 1 17 ARG H  . 150 . HN   1 1 
        59 1 1 1 1 13 MET HA . 146 . HA   1 1 
        59 1 2 1 1 19 ILE H  . 152 . HN   1 1 
        60 1 1 1 1 14 VAL H  . 147 . HN   1 1 
        60 1 2 1 1 17 ARG H  . 150 . HN   1 1 
        61 1 1 1 1 14 VAL H  . 147 . HN   1 1 
        61 1 2 1 1 18 LYS HA . 151 . HA   1 1 
        62 1 1 1 1 14 VAL H  . 147 . HN   1 1 
        62 1 2 1 1 19 ILE H  . 152 . HN   1 1 
        63 1 1 1 1 14 VAL QG . 147 . HG*  1 1 
        63 1 2 1 1 19 ILE MD . 152 . HD1* 1 1 
        64 1 1 1 1 15 ASN H  . 148 . HN   1 1 
        64 1 2 1 1 16 GLY H  . 149 . HN   1 1 
        65 1 1 1 1 16 GLY H  . 149 . HN   1 1 
        65 1 2 1 1 17 ARG H  . 150 . HN   1 1 
        66 1 1 1 1 17 ARG H  . 150 . HN   1 1 
        66 1 2 1 1 18 LYS H  . 151 . HN   1 1 
        67 1 1 1 1 18 LYS H  . 151 . HN   1 1 
        67 1 2 1 1 37 ASP H  . 170 . HN   1 1 
        68 1 1 1 1 18 LYS HA . 151 . HA   1 1 
        68 1 2 1 1 19 ILE H  . 152 . HN   1 1 
        69 1 1 1 1 19 ILE H  . 152 . HN   1 1 
        69 1 2 1 1 19 ILE HB . 152 . HB   1 1 
        70 1 1 1 1 19 ILE HA . 152 . HA   1 1 
        70 1 2 1 1 20 THR H  . 153 . HN   1 1 
        71 1 1 1 1 19 ILE HA . 152 . HA   1 1 
        71 1 2 1 1 35 GLU H  . 168 . HN   1 1 
        72 1 1 1 1 19 ILE HB . 152 . HB   1 1 
        72 1 2 1 1 20 THR H  . 153 . HN   1 1 
        73 1 1 1 1 19 ILE MG . 152 . HG2* 1 1 
        73 1 2 1 1 20 THR H  . 153 . HN   1 1 
        74 1 1 1 1 20 THR H  . 153 . HN   1 1 
        74 1 2 1 1 20 THR HB . 153 . HB   1 1 
        75 1 1 1 1 20 THR H  . 153 . HN   1 1 
        75 1 2 1 1 20 THR MG . 153 . HG2* 1 1 
        76 1 1 1 1 20 THR HA . 153 . HA   1 1 
        76 1 2 1 1 21 THR H  . 154 . HN   1 1 
        77 1 1 1 1 20 THR HB . 153 . HB   1 1 
        77 1 2 1 1 35 GLU H  . 168 . HN   1 1 
        78 1 1 1 1 20 THR MG . 153 . HG2* 1 1 
        78 1 2 1 1 21 THR H  . 154 . HN   1 1 
        79 1 1 1 1 21 THR H  . 154 . HN   1 1 
        79 1 2 1 1 21 THR HB . 154 . HB   1 1 
        80 1 1 1 1 21 THR HA . 154 . HA   1 1 
        80 1 2 1 1 21 THR MG . 154 . HG2* 1 1 
        81 1 1 1 1 21 THR HA . 154 . HA   1 1 
        81 1 2 1 1 22 LYS H  . 155 . HN   1 1 
        82 1 1 1 1 21 THR HA . 154 . HA   1 1 
        82 1 2 1 1 34 VAL HA . 167 . HA   1 1 
        83 1 1 1 1 21 THR HA . 154 . HA   1 1 
        83 1 2 1 1 35 GLU H  . 168 . HN   1 1 
        84 1 1 1 1 21 THR MG . 154 . HG2* 1 1 
        84 1 2 1 1 22 LYS H  . 155 . HN   1 1 
        85 1 1 1 1 21 THR MG . 154 . HG2* 1 1 
        85 1 2 1 1 32 VAL QG . 165 . HG*  1 1 
        86 1 1 1 1 22 LYS H  . 155 . HN   1 1 
        86 1 2 1 1 22 LYS QB . 155 . HB*  1 1 
        87 1 1 1 1 22 LYS H  . 155 . HN   1 1 
        87 1 2 1 1 23 ARG H  . 156 . HN   1 1 
        88 1 1 1 1 22 LYS H  . 155 . HN   1 1 
        88 1 2 1 1 33 GLU H  . 166 . HN   1 1 
        89 1 1 1 1 22 LYS H  . 155 . HN   1 1 
        89 1 2 1 1 34 VAL H  . 167 . HN   1 1 
        90 1 1 1 1 22 LYS HA . 155 . HA   1 1 
        90 1 2 1 1 23 ARG H  . 156 . HN   1 1 
        91 1 1 1 1 23 ARG HA . 156 . HA   1 1 
        91 1 2 1 1 24 ILE H  . 157 . HN   1 1 
        92 1 1 1 1 23 ARG HA . 156 . HA   1 1 
        92 1 2 1 1 25 VAL QG . 158 . HG*  1 1 
        93 1 1 1 1 23 ARG HA . 156 . HA   1 1 
        93 1 2 1 1 32 VAL HA . 165 . HA   1 1 
        94 1 1 1 1 24 ILE H  . 157 . HN   1 1 
        94 1 2 1 1 24 ILE QG . 157 . HG1* 1 1 
        95 1 1 1 1 24 ILE H  . 157 . HN   1 1 
        95 1 2 1 1 30 GLU HA . 163 . HA   1 1 
        96 1 1 1 1 24 ILE HA . 157 . HA   1 1 
        96 1 2 1 1 25 VAL H  . 158 . HN   1 1 
        97 1 1 1 1 24 ILE MG . 157 . HG2* 1 1 
        97 1 2 1 1 25 VAL H  . 158 . HN   1 1 
        98 1 1 1 1 25 VAL HA . 158 . HA   1 1 
        98 1 2 1 1 25 VAL QG . 158 . HG*  1 1 
        99 1 1 1 1 25 VAL HA . 158 . HA   1 1 
        99 1 2 1 1 26 GLU H  . 159 . HN   1 1 
       100 1 1 1 1 25 VAL HA . 158 . HA   1 1 
       100 1 2 1 1 30 GLU HA . 163 . HA   1 1 
       101 1 1 1 1 25 VAL QG . 158 . HG*  1 1 
       101 1 2 1 1 26 GLU H  . 159 . HN   1 1 
       102 1 1 1 1 25 VAL QG . 158 . HG*  1 1 
       102 1 2 1 1 28 GLY H  . 161 . HN   1 1 
       103 1 1 1 1 25 VAL QG . 158 . HG*  1 1 
       103 1 2 1 1 29 GLN H  . 162 . HN   1 1 
       104 1 1 1 1 25 VAL QG . 158 . HG*  1 1 
       104 1 2 1 1 31 ARG H  . 164 . HN   1 1 
       105 1 1 1 1 26 GLU H  . 159 . HN   1 1 
       105 1 2 1 1 26 GLU HA . 159 . HA   1 1 
       106 1 1 1 1 26 GLU H  . 159 . HN   1 1 
       106 1 2 1 1 29 GLN H  . 162 . HN   1 1 
       107 1 1 1 1 26 GLU H  . 159 . HN   1 1 
       107 1 2 1 1 30 GLU HA . 163 . HA   1 1 
       108 1 1 1 1 26 GLU H  . 159 . HN   1 1 
       108 1 2 1 1 31 ARG H  . 164 . HN   1 1 
       109 1 1 1 1 27 ASN H  . 160 . HN   1 1 
       109 1 2 1 1 28 GLY H  . 161 . HN   1 1 
       110 1 1 1 1 28 GLY H  . 161 . HN   1 1 
       110 1 2 1 1 29 GLN H  . 162 . HN   1 1 
       111 1 1 1 1 29 GLN H  . 162 . HN   1 1 
       111 1 2 1 1 29 GLN HA . 162 . HA   1 1 
       112 1 1 1 1 29 GLN H  . 162 . HN   1 1 
       112 1 2 1 1 30 GLU H  . 163 . HN   1 1 
       113 1 1 1 1 29 GLN HA . 162 . HA   1 1 
       113 1 2 1 1 30 GLU H  . 163 . HN   1 1 
       114 1 1 1 1 30 GLU H  . 163 . HN   1 1 
       114 1 2 1 1 31 ARG H  . 164 . HN   1 1 
       115 1 1 1 1 30 GLU H  . 163 . HN   1 1 
       115 1 2 1 1 46 ASN H  . 179 . HN   1 1 
       116 1 1 1 1 30 GLU HA . 163 . HA   1 1 
       116 1 2 1 1 31 ARG H  . 164 . HN   1 1 
       117 1 1 1 1 31 ARG H  . 164 . HN   1 1 
       117 1 2 1 1 46 ASN H  . 179 . HN   1 1 
       118 1 1 1 1 32 VAL H  . 165 . HN   1 1 
       118 1 2 1 1 43 LEU HA . 176 . HA   1 1 
       119 1 1 1 1 32 VAL H  . 165 . HN   1 1 
       119 1 2 1 1 45 ILE HA . 178 . HA   1 1 
       120 1 1 1 1 32 VAL HA . 165 . HA   1 1 
       120 1 2 1 1 32 VAL QG . 165 . HG*  1 1 
       121 1 1 1 1 32 VAL HA . 165 . HA   1 1 
       121 1 2 1 1 33 GLU H  . 166 . HN   1 1 
       122 1 1 1 1 33 GLU H  . 166 . HN   1 1 
       122 1 2 1 1 34 VAL H  . 167 . HN   1 1 
       123 1 1 1 1 33 GLU HA . 166 . HA   1 1 
       123 1 2 1 1 34 VAL H  . 167 . HN   1 1 
       124 1 1 1 1 33 GLU HA . 166 . HA   1 1 
       124 1 2 1 1 42 SER H  . 175 . HN   1 1 
       125 1 1 1 1 33 GLU HA . 166 . HA   1 1 
       125 1 2 1 1 43 LEU HA . 176 . HA   1 1 
       126 1 1 1 1 33 GLU HA . 166 . HA   1 1 
       126 1 2 1 1 44 THR H  . 177 . HN   1 1 
       127 1 1 1 1 34 VAL H  . 167 . HN   1 1 
       127 1 2 1 1 40 LEU QD . 173 . HD*  1 1 
       128 1 1 1 1 34 VAL H  . 167 . HN   1 1 
       128 1 2 1 1 42 SER H  . 175 . HN   1 1 
       129 1 1 1 1 34 VAL H  . 167 . HN   1 1 
       129 1 2 1 1 42 SER QB . 175 . HB*  1 1 
       130 1 1 1 1 34 VAL H  . 167 . HN   1 1 
       130 1 2 1 1 43 LEU HA . 176 . HA   1 1 
       131 1 1 1 1 34 VAL HA . 167 . HA   1 1 
       131 1 2 1 1 35 GLU H  . 168 . HN   1 1 
       132 1 1 1 1 34 VAL QG . 167 . HG*  1 1 
       132 1 2 1 1 35 GLU H  . 168 . HN   1 1 
       133 1 1 1 1 35 GLU H  . 168 . HN   1 1 
       133 1 2 1 1 36 GLU H  . 169 . HN   1 1 
       134 1 1 1 1 35 GLU HA . 168 . HA   1 1 
       134 1 2 1 1 39 GLN H  . 172 . HN   1 1 
       135 1 1 1 1 35 GLU HA . 168 . HA   1 1 
       135 1 2 1 1 40 LEU HA . 173 . HA   1 1 
       136 1 1 1 1 35 GLU HA . 168 . HA   1 1 
       136 1 2 1 1 41 LYS H  . 174 . HN   1 1 
       137 1 1 1 1 36 GLU H  . 169 . HN   1 1 
       137 1 2 1 1 39 GLN H  . 172 . HN   1 1 
       138 1 1 1 1 36 GLU H  . 169 . HN   1 1 
       138 1 2 1 1 40 LEU HA . 173 . HA   1 1 
       139 1 1 1 1 37 ASP H  . 170 . HN   1 1 
       139 1 2 1 1 38 GLY H  . 171 . HN   1 1 
       140 1 1 1 1 37 ASP HA . 170 . HA   1 1 
       140 1 2 1 1 38 GLY H  . 171 . HN   1 1 
       141 1 1 1 1 38 GLY H  . 171 . HN   1 1 
       141 1 2 1 1 39 GLN H  . 172 . HN   1 1 
       142 1 1 1 1 39 GLN H  . 172 . HN   1 1 
       142 1 2 1 1 39 GLN HA . 172 . HA   1 1 
       143 1 1 1 1 39 GLN HA . 172 . HA   1 1 
       143 1 2 1 1 40 LEU H  . 173 . HN   1 1 
       144 1 1 1 1 40 LEU HA . 173 . HA   1 1 
       144 1 2 1 1 40 LEU QD . 173 . HD*  1 1 
       145 1 1 1 1 40 LEU HA . 173 . HA   1 1 
       145 1 2 1 1 41 LYS H  . 174 . HN   1 1 
       146 1 1 1 1 40 LEU HA . 173 . HA   1 1 
       146 1 2 1 1 42 SER H  . 175 . HN   1 1 
       147 1 1 1 1 40 LEU QD . 173 . HD*  1 1 
       147 1 2 1 1 41 LYS H  . 174 . HN   1 1 
       148 1 1 1 1 40 LEU QD . 173 . HD*  1 1 
       148 1 2 1 1 42 SER H  . 175 . HN   1 1 
       149 1 1 1 1 41 LYS H  . 174 . HN   1 1 
       149 1 2 1 1 42 SER H  . 175 . HN   1 1 
       150 1 1 1 1 42 SER H  . 175 . HN   1 1 
       150 1 2 1 1 42 SER QB . 175 . HB*  1 1 
       151 1 1 1 1 43 LEU HA . 176 . HA   1 1 
       151 1 2 1 1 43 LEU QD . 176 . HD*  1 1 
       152 1 1 1 1 43 LEU HA . 176 . HA   1 1 
       152 1 2 1 1 44 THR H  . 177 . HN   1 1 
       153 1 1 1 1 43 LEU QD . 176 . HD*  1 1 
       153 1 2 1 1 44 THR H  . 177 . HN   1 1 
       154 1 1 1 1 44 THR HA . 177 . HA   1 1 
       154 1 2 1 1 44 THR MG . 177 . HG2* 1 1 
       155 1 1 1 1 44 THR HA . 177 . HA   1 1 
       155 1 2 1 1 45 ILE H  . 178 . HN   1 1 
       156 1 1 1 1 44 THR HA . 177 . HA   1 1 
       156 1 2 1 1 49 GLU HA . 182 . HA   1 1 
       157 1 1 1 1 44 THR HB . 177 . HB   1 1 
       157 1 2 1 1 45 ILE H  . 178 . HN   1 1 
       158 1 1 1 1 44 THR HB . 177 . HB   1 1 
       158 1 2 1 1 48 LYS H  . 181 . HN   1 1 
       159 1 1 1 1 44 THR MG . 177 . HG2* 1 1 
       159 1 2 1 1 45 ILE H  . 178 . HN   1 1 
       160 1 1 1 1 44 THR MG . 177 . HG2* 1 1 
       160 1 2 1 1 48 LYS H  . 181 . HN   1 1 
       161 1 1 1 1 44 THR MG . 177 . HG2* 1 1 
       161 1 2 1 1 49 GLU HA . 182 . HA   1 1 
       162 1 1 1 1 45 ILE H  . 178 . HN   1 1 
       162 1 2 1 1 48 LYS H  . 181 . HN   1 1 
       163 1 1 1 1 45 ILE H  . 178 . HN   1 1 
       163 1 2 1 1 49 GLU H  . 182 . HN   1 1 
       164 1 1 1 1 45 ILE H  . 178 . HN   1 1 
       164 1 2 1 1 49 GLU HA . 182 . HA   1 1 
       165 1 1 1 1 45 ILE HA . 178 . HA   1 1 
       165 1 2 1 1 46 ASN H  . 179 . HN   1 1 
       166 1 1 1 1 46 ASN H  . 179 . HN   1 1 
       166 1 2 1 1 47 GLY H  . 180 . HN   1 1 
       167 1 1 1 1 47 GLY H  . 180 . HN   1 1 
       167 1 2 1 1 48 LYS H  . 181 . HN   1 1 
       168 1 1 1 1 48 LYS H  . 181 . HN   1 1 
       168 1 2 1 1 49 GLU H  . 182 . HN   1 1 
       169 1 1 1 1 50 GLN HA . 183 . HA   1 1 
       169 1 2 1 1 51 LEU H  . 184 . HN   1 1 
       170 1 1 1 1 51 LEU H  . 184 . HN   1 1 
       170 1 2 1 1 52 LEU H  . 185 . HN   1 1 
       171 1 1 1 1 51 LEU QD . 184 . HD*  1 1 
       171 1 2 1 1 52 LEU H  . 185 . HN   1 1 
       172 1 1 1 1 52 LEU H  . 185 . HN   1 1 
       172 1 2 1 1 52 LEU HA . 185 . HA   1 1 
       173 1 1 1 1 52 LEU QD . 185 . HD*  1 1 
       173 1 2 1 1 55 ASP H  . 188 . HN   1 1 
       174 1 1 1 1 53 ARG H  . 186 . HN   1 1 
       174 1 2 1 1 53 ARG QB . 186 . HB*  1 1 
       175 1 1 1 1 53 ARG H  . 186 . HN   1 1 
       175 1 2 1 1 54 LEU HA . 187 . HA   1 1 
       176 1 1 1 1 53 ARG QB . 186 . HB*  1 1 
       176 1 2 1 1 55 ASP H  . 188 . HN   1 1 
       177 1 1 1 1 54 LEU H  . 187 . HN   1 1 
       177 1 2 1 1 54 LEU QB . 187 . HB*  1 1 
       178 1 1 1 1 54 LEU HA . 187 . HA   1 1 
       178 1 2 1 1 55 ASP H  . 188 . HN   1 1 
       179 1 1 1 1 54 LEU QB . 187 . HB*  1 1 
       179 1 2 1 1 55 ASP H  . 188 . HN   1 1 
       180 1 1 1 1 55 ASP H  . 188 . HN   1 1 
       180 1 2 1 1 55 ASP HA . 188 . HA   1 1 
       181 1 1 1 1 55 ASP H  . 188 . HN   1 1 
       181 1 2 1 1 55 ASP QB . 188 . HB*  1 1 
    stop_

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

         1 1 . . . . . 2.502 0.0 2.502 1 1 
         2 1 . . . . . 2.501 0.0 2.501 1 1 
         3 1 . . . . . 2.501 0.0 2.501 1 1 
         4 1 . . . . . 2.501 0.0 2.501 1 1 
         5 1 . . . . . 4.501 0.0 4.501 1 1 
         6 1 . . . . . 3.501 0.0 3.501 1 1 
         7 1 . . . . . 4.501 0.0 4.501 1 1 
         8 1 . . . . . 3.501 0.0 3.501 1 1 
         9 1 . . . . . 4.501 0.0 4.501 1 1 
        10 1 . . . . . 4.501 0.0 4.501 1 1 
        11 1 . . . . . 2.502 0.0 2.502 1 1 
        12 1 . . . . . 2.501 0.0 2.501 1 1 
        13 1 . . . . . 5.001 0.0 5.001 1 1 
        14 1 . . . . . 3.501 0.0 3.501 1 1 
        15 1 . . . . . 4.501 0.0 4.501 1 1 
        16 1 . . . . . 3.501 0.0 3.501 1 1 
        17 1 . . . . . 2.501 0.0 2.501 1 1 
        18 1 . . . . . 3.501 0.0 3.501 1 1 
        19 1 . . . . . 4.501 0.0 4.501 1 1 
        20 1 . . . . . 3.502 0.0 3.502 1 1 
        21 1 . . . . . 2.502 0.0 2.502 1 1 
        22 1 . . . . . 2.501 0.0 2.501 1 1 
        23 1 . . . . . 3.502 0.0 3.502 1 1 
        24 1 . . . . . 2.502 0.0 2.502 1 1 
        25 1 . . . . . 4.501 0.0 4.501 1 1 
        26 1 . . . . . 4.501 0.0 4.501 1 1 
        27 1 . . . . . 5.502 0.0 5.502 1 1 
        28 1 . . . . . 4.501 0.0 4.501 1 1 
        29 1 . . . . . 4.501 0.0 4.501 1 1 
        30 1 . . . . . 2.502 0.0 2.502 1 1 
        31 1 . . . . . 4.501 0.0 4.501 1 1 
        32 1 . . . . . 3.501 0.0 3.501 1 1 
        33 1 . . . . . 4.502 0.0 4.502 1 1 
        34 1 . . . . . 3.501 0.0 3.501 1 1 
        35 1 . . . . . 3.502 0.0 3.502 1 1 
        36 1 . . . . . 3.501 0.0 3.501 1 1 
        37 1 . . . . . 4.501 0.0 4.501 1 1 
        38 1 . . . . . 3.502 0.0 3.502 1 1 
        39 1 . . . . . 5.002 0.0 5.002 1 1 
        40 1 . . . . . 3.501 0.0 3.501 1 1 
        41 1 . . . . . 2.501 0.0 2.501 1 1 
        42 1 . . . . . 4.501 0.0 4.501 1 1 
        43 1 . . . . . 4.501 0.0 4.501 1 1 
        44 1 . . . . . 4.501 0.0 4.501 1 1 
        45 1 . . . . . 2.502 0.0 2.502 1 1 
        46 1 . . . . . 4.501 0.0 4.501 1 1 
        47 1 . . . . . 4.501 0.0 4.501 1 1 
        48 1 . . . . . 3.502 0.0 3.502 1 1 
        49 1 . . . . . 2.501 0.0 2.501 1 1 
        50 1 . . . . . 4.501 0.0 4.501 1 1 
        51 1 . . . . . 2.502 0.0 2.502 1 1 
        52 1 . . . . . 3.501 0.0 3.501 1 1 
        53 1 . . . . .     . 0.0 4.001 1 1 
        54 1 . . . . . 2.501 0.0 2.501 1 1 
        55 1 . . . . .     . 0.0 3.501 1 1 
        56 1 . . . . . 3.501 0.0 3.501 1 1 
        57 1 . . . . . 3.501 0.0 3.501 1 1 
        58 1 . . . . . 3.501 0.0 3.501 1 1 
        59 1 . . . . . 4.501 0.0 4.501 1 1 
        60 1 . . . . . 2.501 0.0 2.501 1 1 
        61 1 . . . . . 3.501 0.0 3.501 1 1 
        62 1 . . . . .     . 0.0 3.501 1 1 
        63 1 . . . . . 3.002 0.0 3.002 1 1 
        64 1 . . . . . 4.501 0.0 4.501 1 1 
        65 1 . . . . . 2.501 0.0 2.501 1 1 
        66 1 . . . . . 3.501 0.0 3.501 1 1 
        67 1 . . . . . 4.501 0.0 4.501 1 1 
        68 1 . . . . . 2.501 0.0 2.501 1 1 
        69 1 . . . . . 2.501 0.0 2.501 1 1 
        70 1 . . . . . 2.501 0.0 2.501 1 1 
        71 1 . . . . . 2.502 0.0 2.502 1 1 
        72 1 . . . . . 4.501 0.0 4.501 1 1 
        73 1 . . . . . 2.501 0.0 2.501 1 1 
        74 1 . . . . . 2.501 0.0 2.501 1 1 
        75 1 . . . . . 4.001 0.0 4.001 1 1 
        76 1 . . . . . 2.501 0.0 2.501 1 1 
        77 1 . . . . . 4.501 0.0 4.501 1 1 
        78 1 . . . . . 3.001 0.0 3.001 1 1 
        79 1 . . . . . 2.501 0.0 2.501 1 1 
        80 1 . . . . . 3.002 0.0 3.002 1 1 
        81 1 . . . . . 2.501 0.0 2.501 1 1 
        82 1 . . . . . 2.502 0.0 2.502 1 1 
        83 1 . . . . . 3.502 0.0 3.502 1 1 
        84 1 . . . . . 4.001 0.0 4.001 1 1 
        85 1 . . . . . 3.002 0.0 3.002 1 1 
        86 1 . . . . . 3.501 0.0 3.501 1 1 
        87 1 . . . . . 4.501 0.0 4.501 1 1 
        88 1 . . . . . 3.501 0.0 3.501 1 1 
        89 1 . . . . . 4.501 0.0 4.501 1 1 
        90 1 . . . . . 2.501 0.0 2.501 1 1 
        91 1 . . . . . 3.501 0.0 3.501 1 1 
        92 1 . . . . . 4.002 0.0 4.002 1 1 
        93 1 . . . . . 4.502 0.0 4.502 1 1 
        94 1 . . . . . 4.501 0.0 4.501 1 1 
        95 1 . . . . . 2.502 0.0 2.502 1 1 
        96 1 . . . . .     . 0.0 2.501 1 1 
        97 1 . . . . . 2.501 0.0 2.501 1 1 
        98 1 . . . . . 3.002 0.0 3.002 1 1 
        99 1 . . . . . 2.501 0.0 2.501 1 1 
       100 1 . . . . . 3.502 0.0 3.502 1 1 
       101 1 . . . . . 3.001 0.0 3.001 1 1 
       102 1 . . . . . 4.001 0.0 4.001 1 1 
       103 1 . . . . . 3.001 0.0 3.001 1 1 
       104 1 . . . . . 4.001 0.0 4.001 1 1 
       105 1 . . . . . 2.501 0.0 2.501 1 1 
       106 1 . . . . . 2.501 0.0 2.501 1 1 
       107 1 . . . . . 4.502 0.0 4.502 1 1 
       108 1 . . . . . 4.501 0.0 4.501 1 1 
       109 1 . . . . . 4.501 0.0 4.501 1 1 
       110 1 . . . . . 2.501 0.0 2.501 1 1 
       111 1 . . . . . 2.501 0.0 2.501 1 1 
       112 1 . . . . . 3.501 0.0 3.501 1 1 
       113 1 . . . . . 4.501 0.0 4.501 1 1 
       114 1 . . . . . 4.501 0.0 4.501 1 1 
       115 1 . . . . . 4.501 0.0 4.501 1 1 
       116 1 . . . . . 2.501 0.0 2.501 1 1 
       117 1 . . . . . 4.501 0.0 4.501 1 1 
       118 1 . . . . .     . 0.0 3.502 1 1 
       119 1 . . . . . 3.501 0.0 3.501 1 1 
       120 1 . . . . . 3.002 0.0 3.002 1 1 
       121 1 . . . . . 2.501 0.0 2.501 1 1 
       122 1 . . . . . 3.501 0.0 3.501 1 1 
       123 1 . . . . . 2.501 0.0 2.501 1 1 
       124 1 . . . . . 3.501 0.0 3.501 1 1 
       125 1 . . . . . 4.502 0.0 4.502 1 1 
       126 1 . . . . . 4.501 0.0 4.501 1 1 
       127 1 . . . . . 3.001 0.0 3.001 1 1 
       128 1 . . . . . 3.501 0.0 3.501 1 1 
       129 1 . . . . . 3.501 0.0 3.501 1 1 
       130 1 . . . . . 4.501 0.0 4.501 1 1 
       131 1 . . . . . 2.501 0.0 2.501 1 1 
       132 1 . . . . . 3.001 0.0 3.001 1 1 
       133 1 . . . . . 4.501 0.0 4.501 1 1 
       134 1 . . . . . 3.501 0.0 3.501 1 1 
       135 1 . . . . . 3.502 0.0 3.502 1 1 
       136 1 . . . . . 4.501 0.0 4.501 1 1 
       137 1 . . . . . 2.501 0.0 2.501 1 1 
       138 1 . . . . . 2.501 0.0 2.501 1 1 
       139 1 . . . . . 3.501 0.0 3.501 1 1 
       140 1 . . . . . 2.501 0.0 2.501 1 1 
       141 1 . . . . . 3.501 0.0 3.501 1 1 
       142 1 . . . . . 2.501 0.0 2.501 1 1 
       143 1 . . . . .     . 0.0 2.501 1 1 
       144 1 . . . . . 3.002 0.0 3.002 1 1 
       145 1 . . . . . 3.501 0.0 3.501 1 1 
       146 1 . . . . . 3.501 0.0 3.501 1 1 
       147 1 . . . . . 5.001 0.0 5.001 1 1 
       148 1 . . . . . 3.001 0.0 3.001 1 1 
       149 1 . . . . .     . 0.0 2.501 1 1 
       150 1 . . . . . 3.501 0.0 3.501 1 1 
       151 1 . . . . . 4.002 0.0 4.002 1 1 
       152 1 . . . . . 3.501 0.0 3.501 1 1 
       153 1 . . . . . 4.001 0.0 4.001 1 1 
       154 1 . . . . . 3.002 0.0 3.002 1 1 
       155 1 . . . . . 2.501 0.0 2.501 1 1 
       156 1 . . . . . 3.502 0.0 3.502 1 1 
       157 1 . . . . . 2.501 0.0 2.501 1 1 
       158 1 . . . . . 3.501 0.0 3.501 1 1 
       159 1 . . . . . 3.001 0.0 3.001 1 1 
       160 1 . . . . . 3.001 0.0 3.001 1 1 
       161 1 . . . . . 3.002 0.0 3.002 1 1 
       162 1 . . . . .     . 0.0 2.501 1 1 
       163 1 . . . . . 4.501 0.0 4.501 1 1 
       164 1 . . . . . 3.501 0.0 3.501 1 1 
       165 1 . . . . . 3.502 0.0 3.502 1 1 
       166 1 . . . . . 4.501 0.0 4.501 1 1 
       167 1 . . . . .     . 0.0 2.501 1 1 
       168 1 . . . . . 3.501 0.0 3.501 1 1 
       169 1 . . . . . 4.501 0.0 4.501 1 1 
       170 1 . . . . . 3.501 0.0 3.501 1 1 
       171 1 . . . . .     . 0.0 3.001 1 1 
       172 1 . . . . . 2.501 0.0 2.501 1 1 
       173 1 . . . . . 4.001 0.0 4.001 1 1 
       174 1 . . . . . 3.501 0.0 3.501 1 1 
       175 1 . . . . . 3.501 0.0 3.501 1 1 
       176 1 . . . . . 3.501 0.0 3.501 1 1 
       177 1 . . . . . 2.501 0.0 2.501 1 1 
       178 1 . . . . . 3.501 0.0 3.501 1 1 
       179 1 . . . . . 2.501 0.0 2.501 1 1 
       180 1 . . . . . 2.501 0.0 2.501 1 1 
       181 1 . . . . . 2.501 0.0 2.501 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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  4 PHE C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C    -150.79     -68.37 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        2 . 1 1  5 LYS C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C    -136.38     -61.16 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        3 . 1 1  6 SER C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C    -154.21     -72.65 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
        4 . 1 1  7 ILE C 1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C    -130.55     -70.87 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
        5 . 1 1  8 SER C 1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C -151.75998      -91.5 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
        6 . 1 1  9 THR C 1 1 10 SER N  1 1 10 SER CA 1 1 10 SER C    -146.75 -60.869995 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
        7 . 1 1 10 SER C 1 1 11 THR N  1 1 11 THR CA 1 1 11 THR C    -151.53     -73.77 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
        8 . 1 1 11 THR C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C    -158.05     -80.43 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
        9 . 1 1 12 LYS C 1 1 13 MET N  1 1 13 MET CA 1 1 13 MET C    -127.35     -58.09 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       10 . 1 1 13 MET C 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL C    -140.25  -74.24999 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       11 . 1 1 16 GLY C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C    -134.04     -60.76 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       12 . 1 1 18 LYS C 1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C     -127.5     -77.08 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       13 . 1 1 19 ILE C 1 1 20 THR N  1 1 20 THR CA 1 1 20 THR C    -160.97     -84.19 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       14 . 1 1 20 THR C 1 1 21 THR N  1 1 21 THR CA 1 1 21 THR C    -133.49     -84.19 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       15 . 1 1 21 THR C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C    -146.89     -86.89 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       16 . 1 1 22 LYS C 1 1 23 ARG N  1 1 23 ARG CA 1 1 23 ARG C    -143.69     -83.69 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       17 . 1 1 23 ARG C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C     -145.4     -82.24 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       18 . 1 1 24 ILE C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C     -140.1      -80.1 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       19 . 1 1 25 VAL C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C    -152.19     -72.95 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       20 . 1 1 26 GLU C 1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN C     -91.04 -31.039999 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       21 . 1 1 27 ASN C 1 1 28 GLY N  1 1 28 GLY CA 1 1 28 GLY C      56.13  120.21001 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       22 . 1 1 28 GLY C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C    -148.99     -64.49 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       23 . 1 1 29 GLN C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C    -151.34      -88.6 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       24 . 1 1 30 GLU C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C    -148.45     -78.01 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       25 . 1 1 31 ARG C 1 1 32 VAL N  1 1 32 VAL CA 1 1 32 VAL C     -148.2     -88.08 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       26 . 1 1 32 VAL C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C    -163.44     -76.74 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       27 . 1 1 33 GLU C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C    -150.98     -82.78 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       28 . 1 1 34 VAL C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C    -173.44     -96.54 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       29 . 1 1 35 GLU C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C    -141.62     -83.48 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       30 . 1 1 37 ASP C 1 1 38 GLY N  1 1 38 GLY CA 1 1 38 GLY C       47.3     117.58 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       31 . 1 1 38 GLY C 1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C     -152.8      -55.7 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       32 . 1 1 40 LEU C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C    -136.99     -69.37 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       33 . 1 1 41 LYS C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C    -174.73 -88.829994 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       34 . 1 1 42 SER C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C    -160.76     -87.48 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       35 . 1 1 43 LEU C 1 1 44 THR N  1 1 44 THR CA 1 1 44 THR C    -177.23     -71.03 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       36 . 1 1 46 ASN C 1 1 47 GLY N  1 1 47 GLY CA 1 1 47 GLY C       57.3     116.64 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       37 . 1 1 47 GLY C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C    -146.35     -64.49 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       38 . 1 1 48 LYS C 1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU C    -125.59     -56.99 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       39 . 1 1 49 GLU C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C    -174.04     -61.16 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       40 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 SER N     110.06  173.09999 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       41 . 1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1  7 ILE N     108.24     168.66 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       42 . 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 SER N      87.17     167.45 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       43 . 1 1  8 SER N 1 1  8 SER CA 1 1  8 SER C  1 1  9 THR N      95.22     160.08 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       44 . 1 1  9 THR N 1 1  9 THR CA 1 1  9 THR C  1 1 10 SER N      94.64      167.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       45 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C  1 1 11 THR N      95.22     168.66 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       46 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C  1 1 12 LYS N      98.64     168.66 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       47 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 MET N     103.98      172.7 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       48 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C  1 1 14 VAL N       89.0     153.74 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       49 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C  1 1 15 ASN N      87.17     157.01 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       50 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C  1 1 17 ARG N -41.279995      26.78 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       51 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 LYS N  120.38999     197.37 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       52 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ILE N      81.47     146.95 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       53 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C  1 1 20 THR N      90.56     150.56 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       54 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C  1 1 21 THR N      96.99     160.93 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       55 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C  1 1 22 LYS N     104.95     150.93 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       56 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 ARG N     103.81     147.43 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       57 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C  1 1 24 ILE N      94.51     154.51 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       58 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 VAL N     104.32     151.26 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       59 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 GLU N  93.799995      153.8 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       60 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C  1 1 29 GLN N     -46.28      28.88 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       61 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 GLU N     124.38     198.28 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       62 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 ARG N      96.27     164.23 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       63 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 VAL N     110.18     159.38 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       64 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C  1 1 33 GLU N      95.72     155.72 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       65 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 VAL N     110.56     163.58 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       66 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 GLU N       94.4      154.4 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       67 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 GLU N     110.56     169.58 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
       68 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 ASP N     106.27     157.45 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       69 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C  1 1 40 LEU N     128.61     190.37 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       70 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 SER N     -59.35       7.79 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       71 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 LEU N  116.37999      186.1 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       72 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 THR N      83.56     177.82 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       73 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C  1 1 45 ILE N     103.67     168.79 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       74 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 GLU N      92.93     168.51 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       75 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C  1 1 50 GLN N      94.04     156.38 . 182 . N . 182 . CA . 182 . C  . 183 . N 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                  2
    _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  4 PHE C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C    -150.79     -68.37 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 2 
        2 . 1 1  5 LYS C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C    -136.38     -61.16 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 2 
        3 . 1 1  6 SER C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C    -154.21     -72.65 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 2 
        4 . 1 1  7 ILE C 1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C    -130.55     -70.87 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 2 
        5 . 1 1  8 SER C 1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C    -141.76     -101.5 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 2 
        6 . 1 1  9 THR C 1 1 10 SER N  1 1 10 SER CA 1 1 10 SER C    -136.75     -70.87 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 2 
        7 . 1 1 10 SER C 1 1 11 THR N  1 1 11 THR CA 1 1 11 THR C    -141.53     -83.77 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 2 
        8 . 1 1 11 THR C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C    -148.05     -90.43 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 2 
        9 . 1 1 12 LYS C 1 1 13 MET N  1 1 13 MET CA 1 1 13 MET C    -117.35     -68.09 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 2 
       10 . 1 1 13 MET C 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL C    -140.25  -74.24999 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 2 
       11 . 1 1 15 ASN C 1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C       57.3     107.58 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 2 
       12 . 1 1 16 GLY C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C    -131.04 -63.760002 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 2 
       13 . 1 1 17 ARG C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C -116.58999     -67.01 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 2 
       14 . 1 1 18 LYS C 1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C     -123.5     -81.08 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 2 
       15 . 1 1 19 ILE C 1 1 20 THR N  1 1 20 THR CA 1 1 20 THR C    -160.97     -84.19 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 2 
       16 . 1 1 20 THR C 1 1 21 THR N  1 1 21 THR CA 1 1 21 THR C    -133.49     -84.19 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 2 
       17 . 1 1 21 THR C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C    -136.89     -96.89 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 2 
       18 . 1 1 22 LYS C 1 1 23 ARG N  1 1 23 ARG CA 1 1 23 ARG C    -133.69 -93.689995 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 2 
       19 . 1 1 23 ARG C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C     -135.4     -92.24 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 2 
       20 . 1 1 24 ILE C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C     -130.1      -90.1 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 2 
       21 . 1 1 25 VAL C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C    -152.19     -72.95 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 2 
       22 . 1 1 26 GLU C 1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN C     -81.04     -41.04 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 2 
       23 . 1 1 27 ASN C 1 1 28 GLY N  1 1 28 GLY CA 1 1 28 GLY C      66.13     110.21 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 2 
       24 . 1 1 28 GLY C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C    -148.99     -64.49 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 2 
       25 . 1 1 29 GLN C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C    -151.34      -88.6 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 2 
       26 . 1 1 30 GLU C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C    -135.45     -91.01 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 2 
       27 . 1 1 31 ARG C 1 1 32 VAL N  1 1 32 VAL CA 1 1 32 VAL C     -138.2     -98.08 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 2 
       28 . 1 1 32 VAL C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C    -163.44     -76.74 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 2 
       29 . 1 1 33 GLU C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C    -140.98     -92.78 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 2 
       30 . 1 1 34 VAL C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C    -163.44    -106.54 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 2 
       31 . 1 1 35 GLU C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C    -141.62     -83.48 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 2 
       32 . 1 1 37 ASP C 1 1 38 GLY N  1 1 38 GLY CA 1 1 38 GLY C       57.3     107.58 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 2 
       33 . 1 1 38 GLY C 1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C     -145.8 -62.700005 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 2 
       34 . 1 1 40 LEU C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C -126.98999     -79.37 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 2 
       35 . 1 1 41 LYS C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C    -174.73 -88.829994 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 2 
       36 . 1 1 42 SER C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C    -160.76     -87.48 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 2 
       37 . 1 1 43 LEU C 1 1 44 THR N  1 1 44 THR CA 1 1 44 THR C    -147.23    -101.03 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 2 
       38 . 1 1 45 ILE C 1 1 46 ASN N  1 1 46 ASN CA 1 1 46 ASN C    -116.49     -41.55 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 2 
       39 . 1 1 46 ASN C 1 1 47 GLY N  1 1 47 GLY CA 1 1 47 GLY C       57.3     116.64 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 2 
       40 . 1 1 47 GLY C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C    -146.35     -64.49 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 2 
       41 . 1 1 48 LYS C 1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU C    -125.59     -56.99 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 2 
       42 . 1 1 49 GLU C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C    -174.04     -61.16 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 2 
       43 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 SER N     110.06  173.09999 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 2 
       44 . 1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1  7 ILE N     118.24     158.66 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 2 
       45 . 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 SER N      87.17     167.45 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 2 
       46 . 1 1  8 SER N 1 1  8 SER CA 1 1  8 SER C  1 1  9 THR N     105.22     150.08 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 2 
       47 . 1 1  9 THR N 1 1  9 THR CA 1 1  9 THR C  1 1 10 SER N     108.64      153.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 2 
       48 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C  1 1 11 THR N     105.22     158.66 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 2 
       49 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C  1 1 12 LYS N     108.64     158.66 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 2 
       50 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 MET N     103.98      172.7 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 2 
       51 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C  1 1 14 VAL N       94.0     148.74 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 2 
       52 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C  1 1 15 ASN N      87.17     157.01 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 2 
       53 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C  1 1 17 ARG N -38.279995      23.78 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 2 
       54 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 LYS N  130.38998     187.37 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 2 
       55 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ILE N      91.47     136.95 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 2 
       56 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C  1 1 20 THR N     100.56     140.56 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 2 
       57 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C  1 1 21 THR N     106.99     150.93 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 2 
       58 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C  1 1 22 LYS N     104.95     150.93 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 2 
       59 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 ARG N     103.81     147.43 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 2 
       60 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C  1 1 24 ILE N     104.51     144.51 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 2 
       61 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 VAL N     104.32     151.26 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 2 
       62 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 GLU N      103.8      143.8 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 2 
       63 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 ASN N   93.03999     198.02 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 2 
       64 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C  1 1 28 GLY N 107.049995     147.05 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 2 
       65 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C  1 1 29 GLN N -38.279995      20.88 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 2 
       66 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 GLU N  134.37999     188.28 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 2 
       67 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 ARG N     106.27     154.23 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 2 
       68 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 VAL N     110.18     159.38 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 2 
       69 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C  1 1 33 GLU N  105.71999     145.72 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 2 
       70 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 VAL N     110.56     163.58 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 2 
       71 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 GLU N      104.4      144.4 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 2 
       72 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 GLU N     110.56     169.58 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 2 
       73 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 ASP N     106.27     157.45 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 2 
       74 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C  1 1 39 GLN N -38.279995      23.78 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 2 
       75 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C  1 1 40 LEU N     131.61     187.37 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 2 
       76 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 SER N     -59.35       7.79 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 2 
       77 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 LEU N  116.37999      186.1 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 2 
       78 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 THR N     103.56     157.82 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 2 
       79 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C  1 1 45 ILE N     113.67     158.79 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 2 
       80 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C  1 1 47 GLY N     111.66     154.74 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 2 
       81 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C  1 1 48 LYS N -38.279995      23.78 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 2 
       82 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 GLU N     105.93     155.51 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 2 
       83 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C  1 1 50 GLN N   99.03999     151.38 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 2 
       84 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 LEU N 119.649994     176.37 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 2 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _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  4 PHE HA 1 1  4 PHE CA   1.68793 . . . . 137 . HA . 137 . CA 1 1 
        2 1 1  5 LYS HA 1 1  5 LYS CA  0.611702 . . . . 138 . HA . 138 . CA 1 1 
        3 1 1  6 SER HA 1 1  6 SER CA    2.4928 . . . . 139 . HA . 139 . CA 1 1 
        4 1 1  7 ILE HA 1 1  7 ILE CA   -2.2426 . . . . 140 . HA . 140 . CA 1 1 
        5 1 1  7 ILE HB 1 1  7 ILE CB   -1.6286 . . . . 140 . HB . 140 . CB 1 1 
        6 1 1  8 SER HA 1 1  8 SER CA     0.322 . . . . 141 . HA . 141 . CA 1 1 
        7 1 1  9 THR HA 1 1  9 THR CA -0.813999 . . . . 142 . HA . 142 . CA 1 1 
        8 1 1  9 THR HB 1 1  9 THR CB  -9.31464 . . . . 142 . HB . 142 . CB 1 1 
        9 1 1 10 SER HA 1 1 10 SER CA   1.29093 . . . . 143 . HA . 143 . CA 1 1 
       10 1 1 11 THR HA 1 1 11 THR CA   7.00247 . . . . 144 . HA . 144 . CA 1 1 
       11 1 1 11 THR HB 1 1 11 THR CB  -2.53138 . . . . 144 . HB . 144 . CB 1 1 
       12 1 1 13 MET HA 1 1 13 MET CA   24.8339 . . . . 146 . HA . 146 . CA 1 1 
       13 1 1 18 LYS HA 1 1 18 LYS CA    14.012 . . . . 151 . HA . 151 . CA 1 1 
       14 1 1 19 ILE HA 1 1 19 ILE CA   11.1461 . . . . 152 . HA . 152 . CA 1 1 
       15 1 1 19 ILE HB 1 1 19 ILE CB   15.1591 . . . . 152 . HB . 152 . CB 1 1 
       16 1 1 20 THR HA 1 1 20 THR CA   16.2608 . . . . 153 . HA . 153 . CA 1 1 
       17 1 1 20 THR HB 1 1 20 THR CB   6.77547 . . . . 153 . HB . 153 . CB 1 1 
       18 1 1 21 THR HA 1 1 21 THR CA   7.86825 . . . . 154 . HA . 154 . CA 1 1 
       19 1 1 21 THR HB 1 1 21 THR CB   6.27991 . . . . 154 . HB . 154 . CB 1 1 
       20 1 1 24 ILE HA 1 1 24 ILE CA -0.427461 . . . . 157 . HA . 157 . CA 1 1 
       21 1 1 25 VAL HA 1 1 25 VAL CA  -1.82779 . . . . 158 . HA . 158 . CA 1 1 
       22 1 1 29 GLN HA 1 1 29 GLN CA   15.2491 . . . . 162 . HA . 162 . CA 1 1 
       23 1 1 30 GLU HA 1 1 30 GLU CA  0.432332 . . . . 163 . HA . 163 . CA 1 1 
       24 1 1 32 VAL HA 1 1 32 VAL CA  -3.74477 . . . . 165 . HA . 165 . CA 1 1 
       25 1 1 33 GLU HA 1 1 33 GLU CA   6.98692 . . . . 166 . HA . 166 . CA 1 1 
       26 1 1 34 VAL HA 1 1 34 VAL CA   3.36652 . . . . 167 . HA . 167 . CA 1 1 
       27 1 1 35 GLU HA 1 1 35 GLU CA   5.68833 . . . . 168 . HA . 168 . CA 1 1 
       28 1 1 36 GLU HA 1 1 36 GLU CA   4.11517 . . . . 169 . CA . 169 . HA 1 1 
       29 1 1 37 ASP HA 1 1 37 ASP CA -0.268888 . . . . 170 . HA . 170 . CA 1 1 
       30 1 1 39 GLN HA 1 1 39 GLN CA   15.3379 . . . . 172 . HA . 172 . CA 1 1 
       31 1 1 40 LEU HA 1 1 40 LEU CA   11.3136 . . . . 173 . HA . 173 . CA 1 1 
       32 1 1 42 SER HA 1 1 42 SER CA  -2.27376 . . . . 175 . HA . 175 . CA 1 1 
       33 1 1 43 LEU HA 1 1 43 LEU CA -0.061927 . . . . 176 . HA . 176 . CA 1 1 
       34 1 1 44 THR HB 1 1 44 THR CB  0.724052 . . . . 177 . HB . 177 . CB 1 1 
       35 1 1 45 ILE HA 1 1 45 ILE CA  -3.81318 . . . . 178 . HA . 178 . CA 1 1 
       36 1 1 45 ILE HB 1 1 45 ILE CB  -3.56438 . . . . 178 . HB . 178 . CB 1 1 
       37 1 1 49 GLU HA 1 1 49 GLU CA  -0.93923 . . . . 182 . HA . 182 . CA 1 1 
       38 1 1 50 GLN HA 1 1 50 GLN CA   -3.7099 . . . . 183 . HA . 183 . CA 1 1 
       39 1 1 51 LEU HA 1 1 51 LEU CA   3.17026 . . . . 184 . HA . 184 . CA 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  4 PHE C    C 170.610 42.255 -21.074 1.00 . A A . 137 PHE C    1 1 
        1    2 1 1  4 PHE CA   C 171.006 42.477 -19.618 1.00 . A A . 137 PHE CA   1 1 
        1    3 1 1  4 PHE CB   C 170.604 41.264 -18.776 1.00 . A A . 137 PHE CB   1 1 
        1    4 1 1  4 PHE CD1  C 172.828 40.946 -17.634 1.00 . A A . 137 PHE CD1  1 1 
        1    5 1 1  4 PHE CD2  C 171.965 39.156 -19.023 1.00 . A A . 137 PHE CD2  1 1 
        1    6 1 1  4 PHE CE1  C 173.964 40.178 -17.350 1.00 . A A . 137 PHE CE1  1 1 
        1    7 1 1  4 PHE CE2  C 173.100 38.388 -18.739 1.00 . A A . 137 PHE CE2  1 1 
        1    8 1 1  4 PHE CG   C 171.829 40.436 -18.470 1.00 . A A . 137 PHE CG   1 1 
        1    9 1 1  4 PHE CZ   C 174.100 38.899 -17.903 1.00 . A A . 137 PHE CZ   1 1 
        1   10 1 1  4 PHE HA   H 172.075 42.618 -19.555 1.00 . A A . 137 PHE HA   1 1 
        1   11 1 1  4 PHE HB2  H 170.156 41.600 -17.852 1.00 . A A . 137 PHE HB2  1 1 
        1   12 1 1  4 PHE HB3  H 169.892 40.665 -19.325 1.00 . A A . 137 PHE HB3  1 1 
        1   13 1 1  4 PHE HD1  H 172.724 41.933 -17.208 1.00 . A A . 137 PHE HD1  1 1 
        1   14 1 1  4 PHE HD2  H 171.193 38.763 -19.668 1.00 . A A . 137 PHE HD2  1 1 
        1   15 1 1  4 PHE HE1  H 174.735 40.572 -16.705 1.00 . A A . 137 PHE HE1  1 1 
        1   16 1 1  4 PHE HE2  H 173.204 37.401 -19.166 1.00 . A A . 137 PHE HE2  1 1 
        1   17 1 1  4 PHE HZ   H 174.976 38.307 -17.684 1.00 . A A . 137 PHE HZ   1 1 
        1   18 1 1  4 PHE N    N 170.316 43.691 -19.097 1.00 . A A . 137 PHE N    1 1 
        1   19 1 1  4 PHE O    O 170.183 43.184 -21.760 1.00 . A A . 137 PHE O    1 1 
        1   20 1 1  5 LYS C    C 169.120 41.335 -23.338 1.00 . A A . 138 LYS C    1 1 
        1   21 1 1  5 LYS CA   C 170.440 40.693 -22.924 1.00 . A A . 138 LYS CA   1 1 
        1   22 1 1  5 LYS CB   C 170.347 39.175 -23.096 1.00 . A A . 138 LYS CB   1 1 
        1   23 1 1  5 LYS CD   C 168.016 38.288 -22.955 1.00 . A A . 138 LYS CD   1 1 
        1   24 1 1  5 LYS CE   C 166.841 38.087 -21.997 1.00 . A A . 138 LYS CE   1 1 
        1   25 1 1  5 LYS CG   C 169.277 38.618 -22.156 1.00 . A A . 138 LYS CG   1 1 
        1   26 1 1  5 LYS H    H 171.082 40.315 -20.941 1.00 . A A . 138 LYS H    1 1 
        1   27 1 1  5 LYS HA   H 171.226 41.068 -23.561 1.00 . A A . 138 LYS HA   1 1 
        1   28 1 1  5 LYS HB2  H 170.085 38.944 -24.118 1.00 . A A . 138 LYS HB2  1 1 
        1   29 1 1  5 LYS HB3  H 171.300 38.727 -22.859 1.00 . A A . 138 LYS HB3  1 1 
        1   30 1 1  5 LYS HD2  H 167.795 39.101 -23.632 1.00 . A A . 138 LYS HD2  1 1 
        1   31 1 1  5 LYS HD3  H 168.175 37.382 -23.521 1.00 . A A . 138 LYS HD3  1 1 
        1   32 1 1  5 LYS HE2  H 166.741 38.956 -21.362 1.00 . A A . 138 LYS HE2  1 1 
        1   33 1 1  5 LYS HE3  H 165.932 37.949 -22.565 1.00 . A A . 138 LYS HE3  1 1 
        1   34 1 1  5 LYS HG2  H 169.647 37.722 -21.679 1.00 . A A . 138 LYS HG2  1 1 
        1   35 1 1  5 LYS HG3  H 169.041 39.355 -21.403 1.00 . A A . 138 LYS HG3  1 1 
        1   36 1 1  5 LYS HZ1  H 167.360 36.085 -21.760 1.00 . A A . 138 LYS HZ1  1 1 
        1   37 1 1  5 LYS HZ2  H 166.219 36.642 -20.632 1.00 . A A . 138 LYS HZ2  1 1 
        1   38 1 1  5 LYS HZ3  H 167.852 37.082 -20.480 1.00 . A A . 138 LYS HZ3  1 1 
        1   39 1 1  5 LYS N    N 170.756 41.019 -21.539 1.00 . A A . 138 LYS N    1 1 
        1   40 1 1  5 LYS NZ   N 167.087 36.883 -21.154 1.00 . A A . 138 LYS NZ   1 1 
        1   41 1 1  5 LYS O    O 168.096 41.155 -22.678 1.00 . A A . 138 LYS O    1 1 
        1   42 1 1  6 SER C    C 167.757 42.436 -26.422 1.00 . A A . 139 SER C    1 1 
        1   43 1 1  6 SER CA   C 167.946 42.736 -24.939 1.00 . A A . 139 SER CA   1 1 
        1   44 1 1  6 SER CB   C 168.043 44.247 -24.729 1.00 . A A . 139 SER CB   1 1 
        1   45 1 1  6 SER H    H 169.997 42.203 -24.914 1.00 . A A . 139 SER H    1 1 
        1   46 1 1  6 SER HA   H 167.092 42.362 -24.393 1.00 . A A . 139 SER HA   1 1 
        1   47 1 1  6 SER HB2  H 168.918 44.626 -25.229 1.00 . A A . 139 SER HB2  1 1 
        1   48 1 1  6 SER HB3  H 167.161 44.723 -25.139 1.00 . A A . 139 SER HB3  1 1 
        1   49 1 1  6 SER HG   H 167.257 44.496 -22.966 1.00 . A A . 139 SER HG   1 1 
        1   50 1 1  6 SER N    N 169.151 42.086 -24.435 1.00 . A A . 139 SER N    1 1 
        1   51 1 1  6 SER O    O 168.718 42.431 -27.192 1.00 . A A . 139 SER O    1 1 
        1   52 1 1  6 SER OG   O 168.142 44.522 -23.338 1.00 . A A . 139 SER OG   1 1 
        1   53 1 1  7 ILE C    C 165.444 43.070 -28.842 1.00 . A A . 140 ILE C    1 1 
        1   54 1 1  7 ILE CA   C 166.207 41.908 -28.215 1.00 . A A . 140 ILE CA   1 1 
        1   55 1 1  7 ILE CB   C 165.371 40.631 -28.321 1.00 . A A . 140 ILE CB   1 1 
        1   56 1 1  7 ILE CD1  C 165.214 38.266 -27.529 1.00 . A A . 140 ILE CD1  1 1 
        1   57 1 1  7 ILE CG1  C 166.150 39.462 -27.712 1.00 . A A . 140 ILE CG1  1 1 
        1   58 1 1  7 ILE CG2  C 165.076 40.333 -29.792 1.00 . A A . 140 ILE CG2  1 1 
        1   59 1 1  7 ILE H    H 165.788 42.192 -26.157 1.00 . A A . 140 ILE H    1 1 
        1   60 1 1  7 ILE HA   H 167.132 41.764 -28.753 1.00 . A A . 140 ILE HA   1 1 
        1   61 1 1  7 ILE HB   H 164.441 40.764 -27.787 1.00 . A A . 140 ILE HB   1 1 
        1   62 1 1  7 ILE HD11 H 165.697 37.520 -26.914 1.00 . A A . 140 ILE HD11 1 1 
        1   63 1 1  7 ILE HD12 H 164.981 37.840 -28.495 1.00 . A A . 140 ILE HD12 1 1 
        1   64 1 1  7 ILE HD13 H 164.303 38.592 -27.049 1.00 . A A . 140 ILE HD13 1 1 
        1   65 1 1  7 ILE HG12 H 166.961 39.188 -28.371 1.00 . A A . 140 ILE HG12 1 1 
        1   66 1 1  7 ILE HG13 H 166.548 39.755 -26.753 1.00 . A A . 140 ILE HG13 1 1 
        1   67 1 1  7 ILE HG21 H 164.497 39.426 -29.867 1.00 . A A . 140 ILE HG21 1 1 
        1   68 1 1  7 ILE HG22 H 166.006 40.213 -30.327 1.00 . A A . 140 ILE HG22 1 1 
        1   69 1 1  7 ILE HG23 H 164.518 41.153 -30.221 1.00 . A A . 140 ILE HG23 1 1 
        1   70 1 1  7 ILE N    N 166.513 42.187 -26.817 1.00 . A A . 140 ILE N    1 1 
        1   71 1 1  7 ILE O    O 164.220 43.152 -28.733 1.00 . A A . 140 ILE O    1 1 
        1   72 1 1  8 SER C    C 166.126 45.313 -31.545 1.00 . A A . 141 SER C    1 1 
        1   73 1 1  8 SER CA   C 165.556 45.117 -30.144 1.00 . A A . 141 SER CA   1 1 
        1   74 1 1  8 SER CB   C 165.799 46.376 -29.311 1.00 . A A . 141 SER CB   1 1 
        1   75 1 1  8 SER H    H 167.146 43.849 -29.550 1.00 . A A . 141 SER H    1 1 
        1   76 1 1  8 SER HA   H 164.493 44.948 -30.218 1.00 . A A . 141 SER HA   1 1 
        1   77 1 1  8 SER HB2  H 166.857 46.556 -29.228 1.00 . A A . 141 SER HB2  1 1 
        1   78 1 1  8 SER HB3  H 165.329 47.222 -29.795 1.00 . A A . 141 SER HB3  1 1 
        1   79 1 1  8 SER HG   H 164.310 46.368 -28.058 1.00 . A A . 141 SER HG   1 1 
        1   80 1 1  8 SER N    N 166.175 43.965 -29.498 1.00 . A A . 141 SER N    1 1 
        1   81 1 1  8 SER O    O 167.197 44.798 -31.868 1.00 . A A . 141 SER O    1 1 
        1   82 1 1  8 SER OG   O 165.252 46.191 -28.012 1.00 . A A . 141 SER OG   1 1 
        1   83 1 1  9 THR C    C 165.440 47.762 -34.141 1.00 . A A . 142 THR C    1 1 
        1   84 1 1  9 THR CA   C 165.871 46.360 -33.722 1.00 . A A . 142 THR CA   1 1 
        1   85 1 1  9 THR CB   C 165.310 45.334 -34.709 1.00 . A A . 142 THR CB   1 1 
        1   86 1 1  9 THR CG2  C 165.614 43.921 -34.207 1.00 . A A . 142 THR CG2  1 1 
        1   87 1 1  9 THR H    H 164.540 46.414 -32.074 1.00 . A A . 142 THR H    1 1 
        1   88 1 1  9 THR HA   H 166.949 46.305 -33.739 1.00 . A A . 142 THR HA   1 1 
        1   89 1 1  9 THR HB   H 165.770 45.474 -35.675 1.00 . A A . 142 THR HB   1 1 
        1   90 1 1  9 THR HG1  H 163.741 46.190 -35.476 1.00 . A A . 142 THR HG1  1 1 
        1   91 1 1  9 THR HG21 H 165.501 43.219 -35.020 1.00 . A A . 142 THR HG21 1 1 
        1   92 1 1  9 THR HG22 H 164.930 43.666 -33.412 1.00 . A A . 142 THR HG22 1 1 
        1   93 1 1  9 THR HG23 H 166.628 43.882 -33.836 1.00 . A A . 142 THR HG23 1 1 
        1   94 1 1  9 THR N    N 165.403 46.060 -32.373 1.00 . A A . 142 THR N    1 1 
        1   95 1 1  9 THR O    O 164.807 48.484 -33.372 1.00 . A A . 142 THR O    1 1 
        1   96 1 1  9 THR OG1  O 163.904 45.507 -34.822 1.00 . A A . 142 THR OG1  1 1 
        1   97 1 1 10 SER C    C 165.122 49.352 -37.392 1.00 . A A . 143 SER C    1 1 
        1   98 1 1 10 SER CA   C 165.400 49.442 -35.895 1.00 . A A . 143 SER CA   1 1 
        1   99 1 1 10 SER CB   C 166.513 50.459 -35.642 1.00 . A A . 143 SER CB   1 1 
        1  100 1 1 10 SER H    H 166.313 47.529 -35.928 1.00 . A A . 143 SER H    1 1 
        1  101 1 1 10 SER HA   H 164.505 49.773 -35.391 1.00 . A A . 143 SER HA   1 1 
        1  102 1 1 10 SER HB2  H 166.655 50.585 -34.581 1.00 . A A . 143 SER HB2  1 1 
        1  103 1 1 10 SER HB3  H 167.434 50.101 -36.085 1.00 . A A . 143 SER HB3  1 1 
        1  104 1 1 10 SER HG   H 166.486 51.728 -37.116 1.00 . A A . 143 SER HG   1 1 
        1  105 1 1 10 SER N    N 165.787 48.139 -35.368 1.00 . A A . 143 SER N    1 1 
        1  106 1 1 10 SER O    O 165.943 48.847 -38.158 1.00 . A A . 143 SER O    1 1 
        1  107 1 1 10 SER OG   O 166.149 51.706 -36.217 1.00 . A A . 143 SER OG   1 1 
        1  108 1 1 11 THR C    C 163.834 51.108 -39.903 1.00 . A A . 144 THR C    1 1 
        1  109 1 1 11 THR CA   C 163.564 49.778 -39.205 1.00 . A A . 144 THR CA   1 1 
        1  110 1 1 11 THR CB   C 162.075 49.438 -39.313 1.00 . A A . 144 THR CB   1 1 
        1  111 1 1 11 THR CG2  C 161.623 48.710 -38.046 1.00 . A A . 144 THR CG2  1 1 
        1  112 1 1 11 THR H    H 163.354 50.259 -37.152 1.00 . A A . 144 THR H    1 1 
        1  113 1 1 11 THR HA   H 164.134 49.004 -39.694 1.00 . A A . 144 THR HA   1 1 
        1  114 1 1 11 THR HB   H 161.912 48.801 -40.168 1.00 . A A . 144 THR HB   1 1 
        1  115 1 1 11 THR HG1  H 160.731 50.523 -40.208 1.00 . A A . 144 THR HG1  1 1 
        1  116 1 1 11 THR HG21 H 160.642 48.287 -38.205 1.00 . A A . 144 THR HG21 1 1 
        1  117 1 1 11 THR HG22 H 161.585 49.409 -37.224 1.00 . A A . 144 THR HG22 1 1 
        1  118 1 1 11 THR HG23 H 162.322 47.920 -37.816 1.00 . A A . 144 THR HG23 1 1 
        1  119 1 1 11 THR N    N 163.958 49.845 -37.803 1.00 . A A . 144 THR N    1 1 
        1  120 1 1 11 THR O    O 164.220 52.088 -39.266 1.00 . A A . 144 THR O    1 1 
        1  121 1 1 11 THR OG1  O 161.328 50.637 -39.464 1.00 . A A . 144 THR OG1  1 1 
        1  122 1 1 12 LYS C    C 163.479 52.128 -43.453 1.00 . A A . 145 LYS C    1 1 
        1  123 1 1 12 LYS CA   C 163.888 52.338 -41.998 1.00 . A A . 145 LYS CA   1 1 
        1  124 1 1 12 LYS CB   C 165.372 52.699 -41.929 1.00 . A A . 145 LYS CB   1 1 
        1  125 1 1 12 LYS CD   C 167.071 54.455 -42.451 1.00 . A A . 145 LYS CD   1 1 
        1  126 1 1 12 LYS CE   C 167.524 54.700 -41.011 1.00 . A A . 145 LYS CE   1 1 
        1  127 1 1 12 LYS CG   C 165.579 54.116 -42.467 1.00 . A A . 145 LYS CG   1 1 
        1  128 1 1 12 LYS H    H 163.302 50.327 -41.668 1.00 . A A . 145 LYS H    1 1 
        1  129 1 1 12 LYS HA   H 163.311 53.152 -41.586 1.00 . A A . 145 LYS HA   1 1 
        1  130 1 1 12 LYS HB2  H 165.707 52.650 -40.903 1.00 . A A . 145 LYS HB2  1 1 
        1  131 1 1 12 LYS HB3  H 165.940 52.002 -42.527 1.00 . A A . 145 LYS HB3  1 1 
        1  132 1 1 12 LYS HD2  H 167.632 53.633 -42.871 1.00 . A A . 145 LYS HD2  1 1 
        1  133 1 1 12 LYS HD3  H 167.244 55.346 -43.036 1.00 . A A . 145 LYS HD3  1 1 
        1  134 1 1 12 LYS HE2  H 166.920 55.479 -40.570 1.00 . A A . 145 LYS HE2  1 1 
        1  135 1 1 12 LYS HE3  H 167.412 53.790 -40.439 1.00 . A A . 145 LYS HE3  1 1 
        1  136 1 1 12 LYS HG2  H 165.206 54.174 -43.479 1.00 . A A . 145 LYS HG2  1 1 
        1  137 1 1 12 LYS HG3  H 165.045 54.819 -41.845 1.00 . A A . 145 LYS HG3  1 1 
        1  138 1 1 12 LYS HZ1  H 169.350 54.983 -40.051 1.00 . A A . 145 LYS HZ1  1 1 
        1  139 1 1 12 LYS HZ2  H 169.026 56.118 -41.274 1.00 . A A . 145 LYS HZ2  1 1 
        1  140 1 1 12 LYS HZ3  H 169.488 54.535 -41.681 1.00 . A A . 145 LYS HZ3  1 1 
        1  141 1 1 12 LYS N    N 163.631 51.132 -41.216 1.00 . A A . 145 LYS N    1 1 
        1  142 1 1 12 LYS NZ   N 168.955 55.116 -41.004 1.00 . A A . 145 LYS NZ   1 1 
        1  143 1 1 12 LYS O    O 164.038 51.281 -44.148 1.00 . A A . 145 LYS O    1 1 
        1  144 1 1 13 MET C    C 162.877 53.567 -46.237 1.00 . A A . 146 MET C    1 1 
        1  145 1 1 13 MET CA   C 162.005 52.773 -45.271 1.00 . A A . 146 MET CA   1 1 
        1  146 1 1 13 MET CB   C 160.561 53.276 -45.353 1.00 . A A . 146 MET CB   1 1 
        1  147 1 1 13 MET CE   C 158.461 49.762 -44.902 1.00 . A A . 146 MET CE   1 1 
        1  148 1 1 13 MET CG   C 159.620 52.214 -44.782 1.00 . A A . 146 MET CG   1 1 
        1  149 1 1 13 MET H    H 162.106 53.578 -43.312 1.00 . A A . 146 MET H    1 1 
        1  150 1 1 13 MET HA   H 162.027 51.732 -45.552 1.00 . A A . 146 MET HA   1 1 
        1  151 1 1 13 MET HB2  H 160.465 54.188 -44.783 1.00 . A A . 146 MET HB2  1 1 
        1  152 1 1 13 MET HB3  H 160.304 53.465 -46.383 1.00 . A A . 146 MET HB3  1 1 
        1  153 1 1 13 MET HE1  H 158.347 48.795 -45.373 1.00 . A A . 146 MET HE1  1 1 
        1  154 1 1 13 MET HE2  H 157.498 50.243 -44.835 1.00 . A A . 146 MET HE2  1 1 
        1  155 1 1 13 MET HE3  H 158.869 49.638 -43.909 1.00 . A A . 146 MET HE3  1 1 
        1  156 1 1 13 MET HG2  H 159.973 51.906 -43.808 1.00 . A A . 146 MET HG2  1 1 
        1  157 1 1 13 MET HG3  H 158.626 52.625 -44.692 1.00 . A A . 146 MET HG3  1 1 
        1  158 1 1 13 MET N    N 162.501 52.906 -43.906 1.00 . A A . 146 MET N    1 1 
        1  159 1 1 13 MET O    O 162.510 54.661 -46.667 1.00 . A A . 146 MET O    1 1 
        1  160 1 1 13 MET SD   S 159.582 50.783 -45.889 1.00 . A A . 146 MET SD   1 1 
        1  161 1 1 14 VAL C    C 164.732 53.368 -48.900 1.00 . A A . 147 VAL C    1 1 
        1  162 1 1 14 VAL CA   C 164.986 53.704 -47.435 1.00 . A A . 147 VAL CA   1 1 
        1  163 1 1 14 VAL CB   C 166.415 53.308 -47.059 1.00 . A A . 147 VAL CB   1 1 
        1  164 1 1 14 VAL CG1  C 167.405 54.063 -47.947 1.00 . A A . 147 VAL CG1  1 1 
        1  165 1 1 14 VAL CG2  C 166.672 53.663 -45.593 1.00 . A A . 147 VAL CG2  1 1 
        1  166 1 1 14 VAL H    H 164.251 52.111 -46.246 1.00 . A A . 147 VAL H    1 1 
        1  167 1 1 14 VAL HA   H 164.871 54.768 -47.294 1.00 . A A . 147 VAL HA   1 1 
        1  168 1 1 14 VAL HB   H 166.542 52.244 -47.202 1.00 . A A . 147 VAL HB   1 1 
        1  169 1 1 14 VAL HG11 H 167.253 55.126 -47.833 1.00 . A A . 147 VAL HG11 1 1 
        1  170 1 1 14 VAL HG12 H 167.248 53.785 -48.978 1.00 . A A . 147 VAL HG12 1 1 
        1  171 1 1 14 VAL HG13 H 168.414 53.811 -47.656 1.00 . A A . 147 VAL HG13 1 1 
        1  172 1 1 14 VAL HG21 H 166.315 54.664 -45.396 1.00 . A A . 147 VAL HG21 1 1 
        1  173 1 1 14 VAL HG22 H 167.732 53.614 -45.391 1.00 . A A . 147 VAL HG22 1 1 
        1  174 1 1 14 VAL HG23 H 166.152 52.963 -44.956 1.00 . A A . 147 VAL HG23 1 1 
        1  175 1 1 14 VAL N    N 164.035 53.007 -46.578 1.00 . A A . 147 VAL N    1 1 
        1  176 1 1 14 VAL O    O 165.168 52.327 -49.393 1.00 . A A . 147 VAL O    1 1 
        1  177 1 1 15 ASN C    C 163.273 52.646 -51.285 1.00 . A A . 148 ASN C    1 1 
        1  178 1 1 15 ASN CA   C 163.759 54.067 -51.013 1.00 . A A . 148 ASN CA   1 1 
        1  179 1 1 15 ASN CB   C 165.029 54.338 -51.820 1.00 . A A . 148 ASN CB   1 1 
        1  180 1 1 15 ASN CG   C 164.691 54.456 -53.303 1.00 . A A . 148 ASN CG   1 1 
        1  181 1 1 15 ASN H    H 163.669 55.047 -49.136 1.00 . A A . 148 ASN H    1 1 
        1  182 1 1 15 ASN HA   H 162.994 54.763 -51.322 1.00 . A A . 148 ASN HA   1 1 
        1  183 1 1 15 ASN HB2  H 165.478 55.260 -51.481 1.00 . A A . 148 ASN HB2  1 1 
        1  184 1 1 15 ASN HB3  H 165.725 53.526 -51.677 1.00 . A A . 148 ASN HB3  1 1 
        1  185 1 1 15 ASN HD21 H 166.195 55.691 -53.698 1.00 . A A . 148 ASN HD21 1 1 
        1  186 1 1 15 ASN HD22 H 165.217 55.289 -55.027 1.00 . A A . 148 ASN HD22 1 1 
        1  187 1 1 15 ASN N    N 164.022 54.255 -49.590 1.00 . A A . 148 ASN N    1 1 
        1  188 1 1 15 ASN ND2  N 165.429 55.208 -54.074 1.00 . A A . 148 ASN ND2  1 1 
        1  189 1 1 15 ASN O    O 163.807 51.952 -52.151 1.00 . A A . 148 ASN O    1 1 
        1  190 1 1 15 ASN OD1  O 163.728 53.848 -53.771 1.00 . A A . 148 ASN OD1  1 1 
        1  191 1 1 16 GLY C    C 162.719 49.832 -50.188 1.00 . A A . 149 GLY C    1 1 
        1  192 1 1 16 GLY CA   C 161.725 50.872 -50.691 1.00 . A A . 149 GLY CA   1 1 
        1  193 1 1 16 GLY H    H 161.865 52.822 -49.873 1.00 . A A . 149 GLY H    1 1 
        1  194 1 1 16 GLY HA2  H 160.807 50.790 -50.127 1.00 . A A . 149 GLY HA2  1 1 
        1  195 1 1 16 GLY HA3  H 161.519 50.688 -51.734 1.00 . A A . 149 GLY HA3  1 1 
        1  196 1 1 16 GLY N    N 162.260 52.220 -50.538 1.00 . A A . 149 GLY N    1 1 
        1  197 1 1 16 GLY O    O 162.941 48.807 -50.832 1.00 . A A . 149 GLY O    1 1 
        1  198 1 1 17 ARG C    C 164.155 49.136 -46.940 1.00 . A A . 150 ARG C    1 1 
        1  199 1 1 17 ARG CA   C 164.297 49.189 -48.457 1.00 . A A . 150 ARG CA   1 1 
        1  200 1 1 17 ARG CB   C 165.711 49.643 -48.823 1.00 . A A . 150 ARG CB   1 1 
        1  201 1 1 17 ARG CD   C 166.376 47.623 -50.135 1.00 . A A . 150 ARG CD   1 1 
        1  202 1 1 17 ARG CG   C 166.642 48.430 -48.864 1.00 . A A . 150 ARG CG   1 1 
        1  203 1 1 17 ARG CZ   C 167.409 45.808 -51.375 1.00 . A A . 150 ARG CZ   1 1 
        1  204 1 1 17 ARG H    H 163.094 50.931 -48.556 1.00 . A A . 150 ARG H    1 1 
        1  205 1 1 17 ARG HA   H 164.133 48.201 -48.859 1.00 . A A . 150 ARG HA   1 1 
        1  206 1 1 17 ARG HB2  H 165.697 50.119 -49.793 1.00 . A A . 150 ARG HB2  1 1 
        1  207 1 1 17 ARG HB3  H 166.068 50.343 -48.084 1.00 . A A . 150 ARG HB3  1 1 
        1  208 1 1 17 ARG HD2  H 165.442 47.092 -50.034 1.00 . A A . 150 ARG HD2  1 1 
        1  209 1 1 17 ARG HD3  H 166.314 48.297 -50.977 1.00 . A A . 150 ARG HD3  1 1 
        1  210 1 1 17 ARG HE   H 168.220 46.651 -49.751 1.00 . A A . 150 ARG HE   1 1 
        1  211 1 1 17 ARG HG2  H 167.670 48.764 -48.856 1.00 . A A . 150 ARG HG2  1 1 
        1  212 1 1 17 ARG HG3  H 166.460 47.808 -48.000 1.00 . A A . 150 ARG HG3  1 1 
        1  213 1 1 17 ARG HH11 H 165.644 46.466 -52.054 1.00 . A A . 150 ARG HH11 1 1 
        1  214 1 1 17 ARG HH12 H 166.358 45.172 -52.956 1.00 . A A . 150 ARG HH12 1 1 
        1  215 1 1 17 ARG HH21 H 169.163 44.954 -50.930 1.00 . A A . 150 ARG HH21 1 1 
        1  216 1 1 17 ARG HH22 H 168.350 44.315 -52.319 1.00 . A A . 150 ARG HH22 1 1 
        1  217 1 1 17 ARG N    N 163.317 50.103 -49.032 1.00 . A A . 150 ARG N    1 1 
        1  218 1 1 17 ARG NE   N 167.453 46.664 -50.360 1.00 . A A . 150 ARG NE   1 1 
        1  219 1 1 17 ARG NH1  N 166.391 45.816 -52.192 1.00 . A A . 150 ARG NH1  1 1 
        1  220 1 1 17 ARG NH2  N 168.384 44.960 -51.556 1.00 . A A . 150 ARG NH2  1 1 
        1  221 1 1 17 ARG O    O 164.659 50.005 -46.228 1.00 . A A . 150 ARG O    1 1 
        1  222 1 1 18 LYS C    C 164.459 47.597 -44.266 1.00 . A A . 151 LYS C    1 1 
        1  223 1 1 18 LYS CA   C 163.195 47.996 -45.021 1.00 . A A . 151 LYS CA   1 1 
        1  224 1 1 18 LYS CB   C 162.101 46.955 -44.778 1.00 . A A . 151 LYS CB   1 1 
        1  225 1 1 18 LYS CD   C 160.420 46.118 -43.130 1.00 . A A . 151 LYS CD   1 1 
        1  226 1 1 18 LYS CE   C 160.922 44.673 -43.076 1.00 . A A . 151 LYS CE   1 1 
        1  227 1 1 18 LYS CG   C 161.604 47.063 -43.335 1.00 . A A . 151 LYS CG   1 1 
        1  228 1 1 18 LYS H    H 163.133 47.419 -47.060 1.00 . A A . 151 LYS H    1 1 
        1  229 1 1 18 LYS HA   H 162.854 48.952 -44.652 1.00 . A A . 151 LYS HA   1 1 
        1  230 1 1 18 LYS HB2  H 161.280 47.130 -45.458 1.00 . A A . 151 LYS HB2  1 1 
        1  231 1 1 18 LYS HB3  H 162.502 45.966 -44.945 1.00 . A A . 151 LYS HB3  1 1 
        1  232 1 1 18 LYS HD2  H 159.922 46.361 -42.202 1.00 . A A . 151 LYS HD2  1 1 
        1  233 1 1 18 LYS HD3  H 159.727 46.225 -43.951 1.00 . A A . 151 LYS HD3  1 1 
        1  234 1 1 18 LYS HE2  H 161.375 44.414 -44.022 1.00 . A A . 151 LYS HE2  1 1 
        1  235 1 1 18 LYS HE3  H 161.654 44.575 -42.287 1.00 . A A . 151 LYS HE3  1 1 
        1  236 1 1 18 LYS HG2  H 162.403 46.794 -42.658 1.00 . A A . 151 LYS HG2  1 1 
        1  237 1 1 18 LYS HG3  H 161.291 48.078 -43.138 1.00 . A A . 151 LYS HG3  1 1 
        1  238 1 1 18 LYS HZ1  H 159.488 43.848 -41.813 1.00 . A A . 151 LYS HZ1  1 1 
        1  239 1 1 18 LYS HZ2  H 160.066 42.777 -42.999 1.00 . A A . 151 LYS HZ2  1 1 
        1  240 1 1 18 LYS HZ3  H 158.978 44.011 -43.422 1.00 . A A . 151 LYS HZ3  1 1 
        1  241 1 1 18 LYS N    N 163.465 48.111 -46.450 1.00 . A A . 151 LYS N    1 1 
        1  242 1 1 18 LYS NZ   N 159.777 43.758 -42.807 1.00 . A A . 151 LYS NZ   1 1 
        1  243 1 1 18 LYS O    O 164.580 46.467 -43.795 1.00 . A A . 151 LYS O    1 1 
        1  244 1 1 19 ILE C    C 166.273 48.080 -41.910 1.00 . A A . 152 ILE C    1 1 
        1  245 1 1 19 ILE CA   C 166.611 48.296 -43.382 1.00 . A A . 152 ILE CA   1 1 
        1  246 1 1 19 ILE CB   C 167.558 49.488 -43.520 1.00 . A A . 152 ILE CB   1 1 
        1  247 1 1 19 ILE CD1  C 168.842 50.841 -45.183 1.00 . A A . 152 ILE CD1  1 1 
        1  248 1 1 19 ILE CG1  C 168.167 49.494 -44.925 1.00 . A A . 152 ILE CG1  1 1 
        1  249 1 1 19 ILE CG2  C 168.674 49.377 -42.481 1.00 . A A . 152 ILE CG2  1 1 
        1  250 1 1 19 ILE H    H 165.270 49.397 -44.600 1.00 . A A . 152 ILE H    1 1 
        1  251 1 1 19 ILE HA   H 167.102 47.414 -43.762 1.00 . A A . 152 ILE HA   1 1 
        1  252 1 1 19 ILE HB   H 167.008 50.405 -43.360 1.00 . A A . 152 ILE HB   1 1 
        1  253 1 1 19 ILE HD11 H 169.757 50.902 -44.613 1.00 . A A . 152 ILE HD11 1 1 
        1  254 1 1 19 ILE HD12 H 168.178 51.639 -44.886 1.00 . A A . 152 ILE HD12 1 1 
        1  255 1 1 19 ILE HD13 H 169.068 50.934 -46.236 1.00 . A A . 152 ILE HD13 1 1 
        1  256 1 1 19 ILE HG12 H 168.898 48.702 -45.002 1.00 . A A . 152 ILE HG12 1 1 
        1  257 1 1 19 ILE HG13 H 167.388 49.338 -45.655 1.00 . A A . 152 ILE HG13 1 1 
        1  258 1 1 19 ILE HG21 H 168.435 49.995 -41.628 1.00 . A A . 152 ILE HG21 1 1 
        1  259 1 1 19 ILE HG22 H 169.606 49.707 -42.915 1.00 . A A . 152 ILE HG22 1 1 
        1  260 1 1 19 ILE HG23 H 168.770 48.348 -42.164 1.00 . A A . 152 ILE HG23 1 1 
        1  261 1 1 19 ILE N    N 165.396 48.532 -44.156 1.00 . A A . 152 ILE N    1 1 
        1  262 1 1 19 ILE O    O 165.794 48.991 -41.234 1.00 . A A . 152 ILE O    1 1 
        1  263 1 1 20 THR C    C 167.550 46.176 -39.302 1.00 . A A . 153 THR C    1 1 
        1  264 1 1 20 THR CA   C 166.259 46.554 -40.022 1.00 . A A . 153 THR CA   1 1 
        1  265 1 1 20 THR CB   C 165.263 45.397 -39.929 1.00 . A A . 153 THR CB   1 1 
        1  266 1 1 20 THR CG2  C 165.156 44.927 -38.478 1.00 . A A . 153 THR CG2  1 1 
        1  267 1 1 20 THR H    H 166.895 46.181 -42.009 1.00 . A A . 153 THR H    1 1 
        1  268 1 1 20 THR HA   H 165.832 47.421 -39.542 1.00 . A A . 153 THR HA   1 1 
        1  269 1 1 20 THR HB   H 165.603 44.579 -40.544 1.00 . A A . 153 THR HB   1 1 
        1  270 1 1 20 THR HG1  H 163.567 45.099 -40.834 1.00 . A A . 153 THR HG1  1 1 
        1  271 1 1 20 THR HG21 H 166.031 44.347 -38.223 1.00 . A A . 153 THR HG21 1 1 
        1  272 1 1 20 THR HG22 H 164.273 44.318 -38.360 1.00 . A A . 153 THR HG22 1 1 
        1  273 1 1 20 THR HG23 H 165.091 45.786 -37.825 1.00 . A A . 153 THR HG23 1 1 
        1  274 1 1 20 THR N    N 166.525 46.871 -41.420 1.00 . A A . 153 THR N    1 1 
        1  275 1 1 20 THR O    O 168.092 45.089 -39.508 1.00 . A A . 153 THR O    1 1 
        1  276 1 1 20 THR OG1  O 163.989 45.834 -40.383 1.00 . A A . 153 THR OG1  1 1 
        1  277 1 1 21 THR C    C 168.982 46.249 -36.353 1.00 . A A . 154 THR C    1 1 
        1  278 1 1 21 THR CA   C 169.276 46.840 -37.728 1.00 . A A . 154 THR CA   1 1 
        1  279 1 1 21 THR CB   C 170.049 48.152 -37.567 1.00 . A A . 154 THR CB   1 1 
        1  280 1 1 21 THR CG2  C 171.358 47.887 -36.823 1.00 . A A . 154 THR CG2  1 1 
        1  281 1 1 21 THR H    H 167.550 47.919 -38.318 1.00 . A A . 154 THR H    1 1 
        1  282 1 1 21 THR HA   H 169.883 46.145 -38.287 1.00 . A A . 154 THR HA   1 1 
        1  283 1 1 21 THR HB   H 169.453 48.853 -37.002 1.00 . A A . 154 THR HB   1 1 
        1  284 1 1 21 THR HG1  H 170.131 49.632 -38.826 1.00 . A A . 154 THR HG1  1 1 
        1  285 1 1 21 THR HG21 H 171.142 47.520 -35.831 1.00 . A A . 154 THR HG21 1 1 
        1  286 1 1 21 THR HG22 H 171.923 48.806 -36.752 1.00 . A A . 154 THR HG22 1 1 
        1  287 1 1 21 THR HG23 H 171.936 47.151 -37.362 1.00 . A A . 154 THR HG23 1 1 
        1  288 1 1 21 THR N    N 168.035 47.079 -38.456 1.00 . A A . 154 THR N    1 1 
        1  289 1 1 21 THR O    O 168.205 46.807 -35.579 1.00 . A A . 154 THR O    1 1 
        1  290 1 1 21 THR OG1  O 170.330 48.693 -38.850 1.00 . A A . 154 THR OG1  1 1 
        1  291 1 1 22 LYS C    C 170.244 44.933 -33.692 1.00 . A A . 155 LYS C    1 1 
        1  292 1 1 22 LYS CA   C 169.341 44.412 -34.806 1.00 . A A . 155 LYS CA   1 1 
        1  293 1 1 22 LYS CB   C 169.574 42.911 -34.992 1.00 . A A . 155 LYS CB   1 1 
        1  294 1 1 22 LYS CD   C 169.265 40.654 -33.964 1.00 . A A . 155 LYS CD   1 1 
        1  295 1 1 22 LYS CE   C 168.340 40.099 -35.048 1.00 . A A . 155 LYS CE   1 1 
        1  296 1 1 22 LYS CG   C 169.008 42.153 -33.791 1.00 . A A . 155 LYS CG   1 1 
        1  297 1 1 22 LYS H    H 170.261 44.745 -36.686 1.00 . A A . 155 LYS H    1 1 
        1  298 1 1 22 LYS HA   H 168.311 44.572 -34.527 1.00 . A A . 155 LYS HA   1 1 
        1  299 1 1 22 LYS HB2  H 169.080 42.580 -35.894 1.00 . A A . 155 LYS HB2  1 1 
        1  300 1 1 22 LYS HB3  H 170.634 42.718 -35.070 1.00 . A A . 155 LYS HB3  1 1 
        1  301 1 1 22 LYS HD2  H 170.295 40.497 -34.253 1.00 . A A . 155 LYS HD2  1 1 
        1  302 1 1 22 LYS HD3  H 169.071 40.145 -33.032 1.00 . A A . 155 LYS HD3  1 1 
        1  303 1 1 22 LYS HE2  H 167.313 40.313 -34.789 1.00 . A A . 155 LYS HE2  1 1 
        1  304 1 1 22 LYS HE3  H 168.577 40.560 -35.995 1.00 . A A . 155 LYS HE3  1 1 
        1  305 1 1 22 LYS HG2  H 169.489 42.499 -32.888 1.00 . A A . 155 LYS HG2  1 1 
        1  306 1 1 22 LYS HG3  H 167.945 42.327 -33.723 1.00 . A A . 155 LYS HG3  1 1 
        1  307 1 1 22 LYS HZ1  H 169.290 38.418 -35.827 1.00 . A A . 155 LYS HZ1  1 1 
        1  308 1 1 22 LYS HZ2  H 167.642 38.186 -35.483 1.00 . A A . 155 LYS HZ2  1 1 
        1  309 1 1 22 LYS HZ3  H 168.778 38.239 -34.220 1.00 . A A . 155 LYS HZ3  1 1 
        1  310 1 1 22 LYS N    N 169.609 45.115 -36.055 1.00 . A A . 155 LYS N    1 1 
        1  311 1 1 22 LYS NZ   N 168.527 38.624 -35.153 1.00 . A A . 155 LYS NZ   1 1 
        1  312 1 1 22 LYS O    O 171.469 44.851 -33.782 1.00 . A A . 155 LYS O    1 1 
        1  313 1 1 23 ARG C    C 170.200 45.032 -30.299 1.00 . A A . 156 ARG C    1 1 
        1  314 1 1 23 ARG CA   C 170.384 45.960 -31.496 1.00 . A A . 156 ARG CA   1 1 
        1  315 1 1 23 ARG CB   C 169.919 47.370 -31.129 1.00 . A A . 156 ARG CB   1 1 
        1  316 1 1 23 ARG CD   C 170.372 49.356 -29.682 1.00 . A A . 156 ARG CD   1 1 
        1  317 1 1 23 ARG CG   C 170.828 47.940 -30.038 1.00 . A A . 156 ARG CG   1 1 
        1  318 1 1 23 ARG CZ   C 168.398 50.439 -28.770 1.00 . A A . 156 ARG CZ   1 1 
        1  319 1 1 23 ARG H    H 168.652 45.535 -32.640 1.00 . A A . 156 ARG H    1 1 
        1  320 1 1 23 ARG HA   H 171.432 45.995 -31.755 1.00 . A A . 156 ARG HA   1 1 
        1  321 1 1 23 ARG HB2  H 169.964 48.003 -32.003 1.00 . A A . 156 ARG HB2  1 1 
        1  322 1 1 23 ARG HB3  H 168.903 47.331 -30.765 1.00 . A A . 156 ARG HB3  1 1 
        1  323 1 1 23 ARG HD2  H 171.081 49.800 -29.000 1.00 . A A . 156 ARG HD2  1 1 
        1  324 1 1 23 ARG HD3  H 170.323 49.952 -30.583 1.00 . A A . 156 ARG HD3  1 1 
        1  325 1 1 23 ARG HE   H 168.652 48.455 -28.833 1.00 . A A . 156 ARG HE   1 1 
        1  326 1 1 23 ARG HG2  H 170.775 47.312 -29.161 1.00 . A A . 156 ARG HG2  1 1 
        1  327 1 1 23 ARG HG3  H 171.846 47.971 -30.397 1.00 . A A . 156 ARG HG3  1 1 
        1  328 1 1 23 ARG HH11 H 169.827 51.642 -29.490 1.00 . A A . 156 ARG HH11 1 1 
        1  329 1 1 23 ARG HH12 H 168.431 52.439 -28.845 1.00 . A A . 156 ARG HH12 1 1 
        1  330 1 1 23 ARG HH21 H 166.819 49.493 -27.984 1.00 . A A . 156 ARG HH21 1 1 
        1  331 1 1 23 ARG HH22 H 166.728 51.222 -27.992 1.00 . A A . 156 ARG HH22 1 1 
        1  332 1 1 23 ARG N    N 169.629 45.469 -32.643 1.00 . A A . 156 ARG N    1 1 
        1  333 1 1 23 ARG NE   N 169.057 49.320 -29.052 1.00 . A A . 156 ARG NE   1 1 
        1  334 1 1 23 ARG NH1  N 168.927 51.597 -29.058 1.00 . A A . 156 ARG NH1  1 1 
        1  335 1 1 23 ARG NH2  N 167.223 50.381 -28.205 1.00 . A A . 156 ARG NH2  1 1 
        1  336 1 1 23 ARG O    O 169.100 44.910 -29.760 1.00 . A A . 156 ARG O    1 1 
        1  337 1 1 24 ILE C    C 172.292 43.789 -27.732 1.00 . A A . 157 ILE C    1 1 
        1  338 1 1 24 ILE CA   C 171.224 43.452 -28.767 1.00 . A A . 157 ILE CA   1 1 
        1  339 1 1 24 ILE CB   C 171.428 42.019 -29.264 1.00 . A A . 157 ILE CB   1 1 
        1  340 1 1 24 ILE CD1  C 170.626 40.346 -30.938 1.00 . A A . 157 ILE CD1  1 1 
        1  341 1 1 24 ILE CG1  C 170.274 41.635 -30.194 1.00 . A A . 157 ILE CG1  1 1 
        1  342 1 1 24 ILE CG2  C 171.460 41.063 -28.071 1.00 . A A . 157 ILE CG2  1 1 
        1  343 1 1 24 ILE H    H 172.136 44.527 -30.349 1.00 . A A . 157 ILE H    1 1 
        1  344 1 1 24 ILE HA   H 170.252 43.523 -28.303 1.00 . A A . 157 ILE HA   1 1 
        1  345 1 1 24 ILE HB   H 172.364 41.956 -29.802 1.00 . A A . 157 ILE HB   1 1 
        1  346 1 1 24 ILE HD11 H 169.727 39.771 -31.108 1.00 . A A . 157 ILE HD11 1 1 
        1  347 1 1 24 ILE HD12 H 171.317 39.765 -30.345 1.00 . A A . 157 ILE HD12 1 1 
        1  348 1 1 24 ILE HD13 H 171.082 40.590 -31.886 1.00 . A A . 157 ILE HD13 1 1 
        1  349 1 1 24 ILE HG12 H 169.378 41.482 -29.609 1.00 . A A . 157 ILE HG12 1 1 
        1  350 1 1 24 ILE HG13 H 170.108 42.427 -30.908 1.00 . A A . 157 ILE HG13 1 1 
        1  351 1 1 24 ILE HG21 H 172.437 41.094 -27.612 1.00 . A A . 157 ILE HG21 1 1 
        1  352 1 1 24 ILE HG22 H 171.253 40.058 -28.411 1.00 . A A . 157 ILE HG22 1 1 
        1  353 1 1 24 ILE HG23 H 170.713 41.361 -27.350 1.00 . A A . 157 ILE HG23 1 1 
        1  354 1 1 24 ILE N    N 171.283 44.381 -29.889 1.00 . A A . 157 ILE N    1 1 
        1  355 1 1 24 ILE O    O 173.486 43.783 -28.034 1.00 . A A . 157 ILE O    1 1 
        1  356 1 1 25 VAL C    C 172.855 43.409 -24.376 1.00 . A A . 158 VAL C    1 1 
        1  357 1 1 25 VAL CA   C 172.780 44.484 -25.456 1.00 . A A . 158 VAL CA   1 1 
        1  358 1 1 25 VAL CB   C 172.322 45.804 -24.833 1.00 . A A . 158 VAL CB   1 1 
        1  359 1 1 25 VAL CG1  C 173.409 46.328 -23.892 1.00 . A A . 158 VAL CG1  1 1 
        1  360 1 1 25 VAL CG2  C 172.071 46.829 -25.941 1.00 . A A . 158 VAL CG2  1 1 
        1  361 1 1 25 VAL H    H 170.896 44.032 -26.319 1.00 . A A . 158 VAL H    1 1 
        1  362 1 1 25 VAL HA   H 173.761 44.621 -25.883 1.00 . A A . 158 VAL HA   1 1 
        1  363 1 1 25 VAL HB   H 171.411 45.642 -24.275 1.00 . A A . 158 VAL HB   1 1 
        1  364 1 1 25 VAL HG11 H 174.368 46.275 -24.385 1.00 . A A . 158 VAL HG11 1 1 
        1  365 1 1 25 VAL HG12 H 173.430 45.725 -22.996 1.00 . A A . 158 VAL HG12 1 1 
        1  366 1 1 25 VAL HG13 H 173.194 47.353 -23.631 1.00 . A A . 158 VAL HG13 1 1 
        1  367 1 1 25 VAL HG21 H 171.096 46.659 -26.374 1.00 . A A . 158 VAL HG21 1 1 
        1  368 1 1 25 VAL HG22 H 172.827 46.726 -26.705 1.00 . A A . 158 VAL HG22 1 1 
        1  369 1 1 25 VAL HG23 H 172.111 47.825 -25.526 1.00 . A A . 158 VAL HG23 1 1 
        1  370 1 1 25 VAL N    N 171.856 44.084 -26.511 1.00 . A A . 158 VAL N    1 1 
        1  371 1 1 25 VAL O    O 171.943 43.269 -23.561 1.00 . A A . 158 VAL O    1 1 
        1  372 1 1 26 GLU C    C 175.174 41.957 -22.370 1.00 . A A . 159 GLU C    1 1 
        1  373 1 1 26 GLU CA   C 174.121 41.577 -23.406 1.00 . A A . 159 GLU CA   1 1 
        1  374 1 1 26 GLU CB   C 174.545 40.292 -24.121 1.00 . A A . 159 GLU CB   1 1 
        1  375 1 1 26 GLU CD   C 173.830 38.543 -25.760 1.00 . A A . 159 GLU CD   1 1 
        1  376 1 1 26 GLU CG   C 173.408 39.809 -25.022 1.00 . A A . 159 GLU CG   1 1 
        1  377 1 1 26 GLU H    H 174.648 42.819 -25.041 1.00 . A A . 159 GLU H    1 1 
        1  378 1 1 26 GLU HA   H 173.182 41.403 -22.905 1.00 . A A . 159 GLU HA   1 1 
        1  379 1 1 26 GLU HB2  H 175.424 40.487 -24.720 1.00 . A A . 159 GLU HB2  1 1 
        1  380 1 1 26 GLU HB3  H 174.770 39.531 -23.389 1.00 . A A . 159 GLU HB3  1 1 
        1  381 1 1 26 GLU HG2  H 172.537 39.599 -24.418 1.00 . A A . 159 GLU HG2  1 1 
        1  382 1 1 26 GLU HG3  H 173.170 40.579 -25.742 1.00 . A A . 159 GLU HG3  1 1 
        1  383 1 1 26 GLU N    N 173.948 42.651 -24.377 1.00 . A A . 159 GLU N    1 1 
        1  384 1 1 26 GLU O    O 174.935 42.805 -21.511 1.00 . A A . 159 GLU O    1 1 
        1  385 1 1 26 GLU OE1  O 174.344 37.646 -25.111 1.00 . A A . 159 GLU OE1  1 1 
        1  386 1 1 26 GLU OE2  O 173.633 38.488 -26.963 1.00 . A A . 159 GLU OE2  1 1 
        1  387 1 1 27 ASN C    C 178.220 42.832 -22.010 1.00 . A A . 160 ASN C    1 1 
        1  388 1 1 27 ASN CA   C 177.429 41.617 -21.535 1.00 . A A . 160 ASN CA   1 1 
        1  389 1 1 27 ASN CB   C 178.363 40.411 -21.426 1.00 . A A . 160 ASN CB   1 1 
        1  390 1 1 27 ASN CG   C 177.594 39.203 -20.900 1.00 . A A . 160 ASN CG   1 1 
        1  391 1 1 27 ASN H    H 176.468 40.647 -23.155 1.00 . A A . 160 ASN H    1 1 
        1  392 1 1 27 ASN HA   H 177.016 41.828 -20.560 1.00 . A A . 160 ASN HA   1 1 
        1  393 1 1 27 ASN HB2  H 178.767 40.182 -22.401 1.00 . A A . 160 ASN HB2  1 1 
        1  394 1 1 27 ASN HB3  H 179.170 40.643 -20.747 1.00 . A A . 160 ASN HB3  1 1 
        1  395 1 1 27 ASN HD21 H 178.433 37.930 -22.172 1.00 . A A . 160 ASN HD21 1 1 
        1  396 1 1 27 ASN HD22 H 177.303 37.250 -21.104 1.00 . A A . 160 ASN HD22 1 1 
        1  397 1 1 27 ASN N    N 176.339 41.323 -22.458 1.00 . A A . 160 ASN N    1 1 
        1  398 1 1 27 ASN ND2  N 177.794 38.030 -21.437 1.00 . A A . 160 ASN ND2  1 1 
        1  399 1 1 27 ASN O    O 179.409 42.733 -22.310 1.00 . A A . 160 ASN O    1 1 
        1  400 1 1 27 ASN OD1  O 176.791 39.331 -19.976 1.00 . A A . 160 ASN OD1  1 1 
        1  401 1 1 28 GLY C    C 178.604 45.140 -23.969 1.00 . A A . 161 GLY C    1 1 
        1  402 1 1 28 GLY CA   C 178.204 45.212 -22.499 1.00 . A A . 161 GLY CA   1 1 
        1  403 1 1 28 GLY H    H 176.600 43.996 -21.837 1.00 . A A . 161 GLY H    1 1 
        1  404 1 1 28 GLY HA2  H 177.527 46.041 -22.353 1.00 . A A . 161 GLY HA2  1 1 
        1  405 1 1 28 GLY HA3  H 179.090 45.367 -21.900 1.00 . A A . 161 GLY HA3  1 1 
        1  406 1 1 28 GLY N    N 177.550 43.979 -22.076 1.00 . A A . 161 GLY N    1 1 
        1  407 1 1 28 GLY O    O 179.692 45.573 -24.349 1.00 . A A . 161 GLY O    1 1 
        1  408 1 1 29 GLN C    C 176.718 44.709 -27.029 1.00 . A A . 162 GLN C    1 1 
        1  409 1 1 29 GLN CA   C 177.987 44.468 -26.218 1.00 . A A . 162 GLN CA   1 1 
        1  410 1 1 29 GLN CB   C 178.534 43.073 -26.528 1.00 . A A . 162 GLN CB   1 1 
        1  411 1 1 29 GLN CD   C 178.105 40.622 -26.277 1.00 . A A . 162 GLN CD   1 1 
        1  412 1 1 29 GLN CG   C 177.516 42.016 -26.097 1.00 . A A . 162 GLN CG   1 1 
        1  413 1 1 29 GLN H    H 176.865 44.264 -24.433 1.00 . A A . 162 GLN H    1 1 
        1  414 1 1 29 GLN HA   H 178.727 45.202 -26.500 1.00 . A A . 162 GLN HA   1 1 
        1  415 1 1 29 GLN HB2  H 178.718 42.986 -27.590 1.00 . A A . 162 GLN HB2  1 1 
        1  416 1 1 29 GLN HB3  H 179.458 42.921 -25.991 1.00 . A A . 162 GLN HB3  1 1 
        1  417 1 1 29 GLN HE21 H 176.799 40.090 -27.674 1.00 . A A . 162 GLN HE21 1 1 
        1  418 1 1 29 GLN HE22 H 177.946 38.908 -27.266 1.00 . A A . 162 GLN HE22 1 1 
        1  419 1 1 29 GLN HG2  H 177.261 42.167 -25.058 1.00 . A A . 162 GLN HG2  1 1 
        1  420 1 1 29 GLN HG3  H 176.626 42.109 -26.702 1.00 . A A . 162 GLN HG3  1 1 
        1  421 1 1 29 GLN N    N 177.716 44.591 -24.792 1.00 . A A . 162 GLN N    1 1 
        1  422 1 1 29 GLN NE2  N 177.573 39.804 -27.144 1.00 . A A . 162 GLN NE2  1 1 
        1  423 1 1 29 GLN O    O 175.650 44.196 -26.697 1.00 . A A . 162 GLN O    1 1 
        1  424 1 1 29 GLN OE1  O 179.077 40.266 -25.609 1.00 . A A . 162 GLN OE1  1 1 
        1  425 1 1 30 GLU C    C 175.811 45.233 -30.304 1.00 . A A . 163 GLU C    1 1 
        1  426 1 1 30 GLU CA   C 175.687 45.846 -28.912 1.00 . A A . 163 GLU CA   1 1 
        1  427 1 1 30 GLU CB   C 175.573 47.367 -29.030 1.00 . A A . 163 GLU CB   1 1 
        1  428 1 1 30 GLU CD   C 175.320 49.495 -27.738 1.00 . A A . 163 GLU CD   1 1 
        1  429 1 1 30 GLU CG   C 175.465 47.980 -27.633 1.00 . A A . 163 GLU CG   1 1 
        1  430 1 1 30 GLU H    H 177.727 45.843 -28.335 1.00 . A A . 163 GLU H    1 1 
        1  431 1 1 30 GLU HA   H 174.795 45.465 -28.440 1.00 . A A . 163 GLU HA   1 1 
        1  432 1 1 30 GLU HB2  H 176.450 47.756 -29.528 1.00 . A A . 163 GLU HB2  1 1 
        1  433 1 1 30 GLU HB3  H 174.693 47.619 -29.601 1.00 . A A . 163 GLU HB3  1 1 
        1  434 1 1 30 GLU HG2  H 174.601 47.573 -27.129 1.00 . A A . 163 GLU HG2  1 1 
        1  435 1 1 30 GLU HG3  H 176.355 47.745 -27.068 1.00 . A A . 163 GLU HG3  1 1 
        1  436 1 1 30 GLU N    N 176.843 45.494 -28.095 1.00 . A A . 163 GLU N    1 1 
        1  437 1 1 30 GLU O    O 176.562 45.727 -31.145 1.00 . A A . 163 GLU O    1 1 
        1  438 1 1 30 GLU OE1  O 174.361 49.938 -28.348 1.00 . A A . 163 GLU OE1  1 1 
        1  439 1 1 30 GLU OE2  O 176.171 50.190 -27.207 1.00 . A A . 163 GLU OE2  1 1 
        1  440 1 1 31 ARG C    C 174.365 44.444 -32.871 1.00 . A A . 164 ARG C    1 1 
        1  441 1 1 31 ARG CA   C 175.045 43.531 -31.857 1.00 . A A . 164 ARG CA   1 1 
        1  442 1 1 31 ARG CB   C 174.300 42.197 -31.787 1.00 . A A . 164 ARG CB   1 1 
        1  443 1 1 31 ARG CD   C 173.951 40.008 -32.941 1.00 . A A . 164 ARG CD   1 1 
        1  444 1 1 31 ARG CG   C 174.516 41.422 -33.089 1.00 . A A . 164 ARG CG   1 1 
        1  445 1 1 31 ARG CZ   C 174.325 38.050 -31.554 1.00 . A A . 164 ARG CZ   1 1 
        1  446 1 1 31 ARG H    H 174.529 43.776 -29.815 1.00 . A A . 164 ARG H    1 1 
        1  447 1 1 31 ARG HA   H 176.060 43.348 -32.176 1.00 . A A . 164 ARG HA   1 1 
        1  448 1 1 31 ARG HB2  H 174.675 41.618 -30.956 1.00 . A A . 164 ARG HB2  1 1 
        1  449 1 1 31 ARG HB3  H 173.244 42.380 -31.652 1.00 . A A . 164 ARG HB3  1 1 
        1  450 1 1 31 ARG HD2  H 172.912 40.067 -32.656 1.00 . A A . 164 ARG HD2  1 1 
        1  451 1 1 31 ARG HD3  H 174.034 39.490 -33.885 1.00 . A A . 164 ARG HD3  1 1 
        1  452 1 1 31 ARG HE   H 175.466 39.693 -31.492 1.00 . A A . 164 ARG HE   1 1 
        1  453 1 1 31 ARG HG2  H 174.010 41.931 -33.898 1.00 . A A . 164 ARG HG2  1 1 
        1  454 1 1 31 ARG HG3  H 175.572 41.365 -33.304 1.00 . A A . 164 ARG HG3  1 1 
        1  455 1 1 31 ARG HH11 H 172.775 37.970 -32.817 1.00 . A A . 164 ARG HH11 1 1 
        1  456 1 1 31 ARG HH12 H 173.017 36.561 -31.840 1.00 . A A . 164 ARG HH12 1 1 
        1  457 1 1 31 ARG HH21 H 175.792 37.849 -30.206 1.00 . A A . 164 ARG HH21 1 1 
        1  458 1 1 31 ARG HH22 H 174.726 36.492 -30.362 1.00 . A A . 164 ARG HH22 1 1 
        1  459 1 1 31 ARG N    N 175.069 44.157 -30.539 1.00 . A A . 164 ARG N    1 1 
        1  460 1 1 31 ARG NE   N 174.689 39.275 -31.917 1.00 . A A . 164 ARG NE   1 1 
        1  461 1 1 31 ARG NH1  N 173.291 37.483 -32.114 1.00 . A A . 164 ARG NH1  1 1 
        1  462 1 1 31 ARG NH2  N 175.000 37.414 -30.636 1.00 . A A . 164 ARG NH2  1 1 
        1  463 1 1 31 ARG O    O 173.411 45.152 -32.544 1.00 . A A . 164 ARG O    1 1 
        1  464 1 1 32 VAL C    C 174.425 44.610 -36.511 1.00 . A A . 165 VAL C    1 1 
        1  465 1 1 32 VAL CA   C 174.323 45.288 -35.149 1.00 . A A . 165 VAL CA   1 1 
        1  466 1 1 32 VAL CB   C 175.090 46.611 -35.178 1.00 . A A . 165 VAL CB   1 1 
        1  467 1 1 32 VAL CG1  C 176.538 46.354 -35.597 1.00 . A A . 165 VAL CG1  1 1 
        1  468 1 1 32 VAL CG2  C 174.430 47.558 -36.183 1.00 . A A . 165 VAL CG2  1 1 
        1  469 1 1 32 VAL H    H 175.603 43.818 -34.315 1.00 . A A . 165 VAL H    1 1 
        1  470 1 1 32 VAL HA   H 173.285 45.491 -34.934 1.00 . A A . 165 VAL HA   1 1 
        1  471 1 1 32 VAL HB   H 175.073 47.059 -34.195 1.00 . A A . 165 VAL HB   1 1 
        1  472 1 1 32 VAL HG11 H 176.926 45.507 -35.052 1.00 . A A . 165 VAL HG11 1 1 
        1  473 1 1 32 VAL HG12 H 177.136 47.227 -35.380 1.00 . A A . 165 VAL HG12 1 1 
        1  474 1 1 32 VAL HG13 H 176.575 46.147 -36.657 1.00 . A A . 165 VAL HG13 1 1 
        1  475 1 1 32 VAL HG21 H 174.066 46.992 -37.027 1.00 . A A . 165 VAL HG21 1 1 
        1  476 1 1 32 VAL HG22 H 175.152 48.286 -36.522 1.00 . A A . 165 VAL HG22 1 1 
        1  477 1 1 32 VAL HG23 H 173.602 48.067 -35.709 1.00 . A A . 165 VAL HG23 1 1 
        1  478 1 1 32 VAL N    N 174.861 44.424 -34.104 1.00 . A A . 165 VAL N    1 1 
        1  479 1 1 32 VAL O    O 175.495 44.149 -36.908 1.00 . A A . 165 VAL O    1 1 
        1  480 1 1 33 GLU C    C 172.117 44.510 -39.368 1.00 . A A . 166 GLU C    1 1 
        1  481 1 1 33 GLU CA   C 173.285 43.962 -38.556 1.00 . A A . 166 GLU CA   1 1 
        1  482 1 1 33 GLU CB   C 173.169 42.440 -38.450 1.00 . A A . 166 GLU CB   1 1 
        1  483 1 1 33 GLU CD   C 172.006 40.618 -37.191 1.00 . A A . 166 GLU CD   1 1 
        1  484 1 1 33 GLU CG   C 171.934 42.079 -37.623 1.00 . A A . 166 GLU CG   1 1 
        1  485 1 1 33 GLU H    H 172.476 44.918 -36.847 1.00 . A A . 166 GLU H    1 1 
        1  486 1 1 33 GLU HA   H 174.208 44.206 -39.060 1.00 . A A . 166 GLU HA   1 1 
        1  487 1 1 33 GLU HB2  H 173.076 42.018 -39.441 1.00 . A A . 166 GLU HB2  1 1 
        1  488 1 1 33 GLU HB3  H 174.050 42.043 -37.971 1.00 . A A . 166 GLU HB3  1 1 
        1  489 1 1 33 GLU HG2  H 171.893 42.709 -36.747 1.00 . A A . 166 GLU HG2  1 1 
        1  490 1 1 33 GLU HG3  H 171.046 42.232 -38.217 1.00 . A A . 166 GLU HG3  1 1 
        1  491 1 1 33 GLU N    N 173.304 44.553 -37.224 1.00 . A A . 166 GLU N    1 1 
        1  492 1 1 33 GLU O    O 170.955 44.281 -39.033 1.00 . A A . 166 GLU O    1 1 
        1  493 1 1 33 GLU OE1  O 172.928 40.279 -36.467 1.00 . A A . 166 GLU OE1  1 1 
        1  494 1 1 33 GLU OE2  O 171.138 39.859 -37.591 1.00 . A A . 166 GLU OE2  1 1 
        1  495 1 1 34 VAL C    C 170.777 44.707 -42.168 1.00 . A A . 167 VAL C    1 1 
        1  496 1 1 34 VAL CA   C 171.402 45.795 -41.300 1.00 . A A . 167 VAL CA   1 1 
        1  497 1 1 34 VAL CB   C 172.004 46.881 -42.194 1.00 . A A . 167 VAL CB   1 1 
        1  498 1 1 34 VAL CG1  C 173.219 46.319 -42.933 1.00 . A A . 167 VAL CG1  1 1 
        1  499 1 1 34 VAL CG2  C 170.957 47.339 -43.212 1.00 . A A . 167 VAL CG2  1 1 
        1  500 1 1 34 VAL H    H 173.378 45.394 -40.647 1.00 . A A . 167 VAL H    1 1 
        1  501 1 1 34 VAL HA   H 170.632 46.238 -40.685 1.00 . A A . 167 VAL HA   1 1 
        1  502 1 1 34 VAL HB   H 172.309 47.719 -41.585 1.00 . A A . 167 VAL HB   1 1 
        1  503 1 1 34 VAL HG11 H 172.952 45.386 -43.408 1.00 . A A . 167 VAL HG11 1 1 
        1  504 1 1 34 VAL HG12 H 174.021 46.147 -42.229 1.00 . A A . 167 VAL HG12 1 1 
        1  505 1 1 34 VAL HG13 H 173.543 47.025 -43.683 1.00 . A A . 167 VAL HG13 1 1 
        1  506 1 1 34 VAL HG21 H 171.107 46.814 -44.143 1.00 . A A . 167 VAL HG21 1 1 
        1  507 1 1 34 VAL HG22 H 171.057 48.402 -43.377 1.00 . A A . 167 VAL HG22 1 1 
        1  508 1 1 34 VAL HG23 H 169.969 47.124 -42.833 1.00 . A A . 167 VAL HG23 1 1 
        1  509 1 1 34 VAL N    N 172.433 45.234 -40.437 1.00 . A A . 167 VAL N    1 1 
        1  510 1 1 34 VAL O    O 171.483 43.917 -42.793 1.00 . A A . 167 VAL O    1 1 
        1  511 1 1 35 GLU C    C 167.885 44.323 -44.056 1.00 . A A . 168 GLU C    1 1 
        1  512 1 1 35 GLU CA   C 168.738 43.665 -42.977 1.00 . A A . 168 GLU CA   1 1 
        1  513 1 1 35 GLU CB   C 167.846 42.829 -42.057 1.00 . A A . 168 GLU CB   1 1 
        1  514 1 1 35 GLU CD   C 166.369 40.814 -41.936 1.00 . A A . 168 GLU CD   1 1 
        1  515 1 1 35 GLU CG   C 167.223 41.682 -42.854 1.00 . A A . 168 GLU CG   1 1 
        1  516 1 1 35 GLU H    H 168.938 45.339 -41.693 1.00 . A A . 168 GLU H    1 1 
        1  517 1 1 35 GLU HA   H 169.459 43.015 -43.449 1.00 . A A . 168 GLU HA   1 1 
        1  518 1 1 35 GLU HB2  H 168.440 42.427 -41.249 1.00 . A A . 168 GLU HB2  1 1 
        1  519 1 1 35 GLU HB3  H 167.062 43.452 -41.653 1.00 . A A . 168 GLU HB3  1 1 
        1  520 1 1 35 GLU HG2  H 166.604 42.088 -43.641 1.00 . A A . 168 GLU HG2  1 1 
        1  521 1 1 35 GLU HG3  H 168.006 41.079 -43.288 1.00 . A A . 168 GLU HG3  1 1 
        1  522 1 1 35 GLU N    N 169.449 44.674 -42.200 1.00 . A A . 168 GLU N    1 1 
        1  523 1 1 35 GLU O    O 167.047 45.177 -43.763 1.00 . A A . 168 GLU O    1 1 
        1  524 1 1 35 GLU OE1  O 165.531 41.366 -41.241 1.00 . A A . 168 GLU OE1  1 1 
        1  525 1 1 35 GLU OE2  O 166.564 39.610 -41.943 1.00 . A A . 168 GLU OE2  1 1 
        1  526 1 1 36 GLU C    C 166.792 43.388 -47.307 1.00 . A A . 169 GLU C    1 1 
        1  527 1 1 36 GLU CA   C 167.358 44.492 -46.420 1.00 . A A . 169 GLU CA   1 1 
        1  528 1 1 36 GLU CB   C 168.273 45.396 -47.249 1.00 . A A . 169 GLU CB   1 1 
        1  529 1 1 36 GLU CD   C 170.667 45.020 -46.628 1.00 . A A . 169 GLU CD   1 1 
        1  530 1 1 36 GLU CG   C 169.556 44.639 -47.600 1.00 . A A . 169 GLU CG   1 1 
        1  531 1 1 36 GLU H    H 168.775 43.230 -45.476 1.00 . A A . 169 GLU H    1 1 
        1  532 1 1 36 GLU HA   H 166.542 45.082 -46.032 1.00 . A A . 169 GLU HA   1 1 
        1  533 1 1 36 GLU HB2  H 167.764 45.685 -48.157 1.00 . A A . 169 GLU HB2  1 1 
        1  534 1 1 36 GLU HB3  H 168.522 46.278 -46.679 1.00 . A A . 169 GLU HB3  1 1 
        1  535 1 1 36 GLU HG2  H 169.373 43.576 -47.537 1.00 . A A . 169 GLU HG2  1 1 
        1  536 1 1 36 GLU HG3  H 169.858 44.892 -48.604 1.00 . A A . 169 GLU HG3  1 1 
        1  537 1 1 36 GLU N    N 168.102 43.921 -45.303 1.00 . A A . 169 GLU N    1 1 
        1  538 1 1 36 GLU O    O 167.529 42.532 -47.795 1.00 . A A . 169 GLU O    1 1 
        1  539 1 1 36 GLU OE1  O 170.385 45.117 -45.444 1.00 . A A . 169 GLU OE1  1 1 
        1  540 1 1 36 GLU OE2  O 171.783 45.211 -47.081 1.00 . A A . 169 GLU OE2  1 1 
        1  541 1 1 37 ASP C    C 165.298 41.025 -48.031 1.00 . A A . 170 ASP C    1 1 
        1  542 1 1 37 ASP CA   C 164.830 42.434 -48.375 1.00 . A A . 170 ASP CA   1 1 
        1  543 1 1 37 ASP CB   C 165.149 42.738 -49.840 1.00 . A A . 170 ASP CB   1 1 
        1  544 1 1 37 ASP CG   C 164.245 41.917 -50.753 1.00 . A A . 170 ASP CG   1 1 
        1  545 1 1 37 ASP H    H 164.938 44.103 -47.073 1.00 . A A . 170 ASP H    1 1 
        1  546 1 1 37 ASP HA   H 163.761 42.494 -48.231 1.00 . A A . 170 ASP HA   1 1 
        1  547 1 1 37 ASP HB2  H 164.992 43.790 -50.030 1.00 . A A . 170 ASP HB2  1 1 
        1  548 1 1 37 ASP HB3  H 166.180 42.488 -50.041 1.00 . A A . 170 ASP HB3  1 1 
        1  549 1 1 37 ASP N    N 165.479 43.414 -47.510 1.00 . A A . 170 ASP N    1 1 
        1  550 1 1 37 ASP O    O 165.684 40.256 -48.913 1.00 . A A . 170 ASP O    1 1 
        1  551 1 1 37 ASP OD1  O 163.040 42.084 -50.664 1.00 . A A . 170 ASP OD1  1 1 
        1  552 1 1 37 ASP OD2  O 164.770 41.136 -51.528 1.00 . A A . 170 ASP OD2  1 1 
        1  553 1 1 38 GLY C    C 167.163 39.133 -46.711 1.00 . A A . 171 GLY C    1 1 
        1  554 1 1 38 GLY CA   C 165.718 39.381 -46.293 1.00 . A A . 171 GLY CA   1 1 
        1  555 1 1 38 GLY H    H 164.925 41.337 -46.090 1.00 . A A . 171 GLY H    1 1 
        1  556 1 1 38 GLY HA2  H 165.644 39.333 -45.216 1.00 . A A . 171 GLY HA2  1 1 
        1  557 1 1 38 GLY HA3  H 165.089 38.618 -46.727 1.00 . A A . 171 GLY HA3  1 1 
        1  558 1 1 38 GLY N    N 165.263 40.691 -46.746 1.00 . A A . 171 GLY N    1 1 
        1  559 1 1 38 GLY O    O 167.459 38.164 -47.412 1.00 . A A . 171 GLY O    1 1 
        1  560 1 1 39 GLN C    C 170.312 40.887 -45.856 1.00 . A A . 172 GLN C    1 1 
        1  561 1 1 39 GLN CA   C 169.459 39.922 -46.674 1.00 . A A . 172 GLN CA   1 1 
        1  562 1 1 39 GLN CB   C 169.601 40.249 -48.162 1.00 . A A . 172 GLN CB   1 1 
        1  563 1 1 39 GLN CD   C 171.180 40.260 -50.103 1.00 . A A . 172 GLN CD   1 1 
        1  564 1 1 39 GLN CG   C 171.023 39.926 -48.624 1.00 . A A . 172 GLN CG   1 1 
        1  565 1 1 39 GLN H    H 167.774 40.733 -45.677 1.00 . A A . 172 GLN H    1 1 
        1  566 1 1 39 GLN HA   H 169.809 38.915 -46.504 1.00 . A A . 172 GLN HA   1 1 
        1  567 1 1 39 GLN HB2  H 168.894 39.660 -48.728 1.00 . A A . 172 GLN HB2  1 1 
        1  568 1 1 39 GLN HB3  H 169.403 41.299 -48.320 1.00 . A A . 172 GLN HB3  1 1 
        1  569 1 1 39 GLN HE21 H 171.713 38.418 -50.614 1.00 . A A . 172 GLN HE21 1 1 
        1  570 1 1 39 GLN HE22 H 171.647 39.534 -51.891 1.00 . A A . 172 GLN HE22 1 1 
        1  571 1 1 39 GLN HG2  H 171.727 40.509 -48.048 1.00 . A A . 172 GLN HG2  1 1 
        1  572 1 1 39 GLN HG3  H 171.219 38.875 -48.472 1.00 . A A . 172 GLN HG3  1 1 
        1  573 1 1 39 GLN N    N 168.059 40.011 -46.275 1.00 . A A . 172 GLN N    1 1 
        1  574 1 1 39 GLN NE2  N 171.543 39.327 -50.938 1.00 . A A . 172 GLN NE2  1 1 
        1  575 1 1 39 GLN O    O 170.178 42.105 -45.977 1.00 . A A . 172 GLN O    1 1 
        1  576 1 1 39 GLN OE1  O 170.966 41.403 -50.508 1.00 . A A . 172 GLN OE1  1 1 
        1  577 1 1 40 LEU C    C 173.278 41.616 -44.950 1.00 . A A . 173 LEU C    1 1 
        1  578 1 1 40 LEU CA   C 172.046 41.156 -44.178 1.00 . A A . 173 LEU CA   1 1 
        1  579 1 1 40 LEU CB   C 172.480 40.361 -42.945 1.00 . A A . 173 LEU CB   1 1 
        1  580 1 1 40 LEU CD1  C 171.597 39.194 -40.920 1.00 . A A . 173 LEU CD1  1 1 
        1  581 1 1 40 LEU CD2  C 171.199 41.641 -41.226 1.00 . A A . 173 LEU CD2  1 1 
        1  582 1 1 40 LEU CG   C 171.325 40.296 -41.945 1.00 . A A . 173 LEU CG   1 1 
        1  583 1 1 40 LEU H    H 171.258 39.358 -44.976 1.00 . A A . 173 LEU H    1 1 
        1  584 1 1 40 LEU HA   H 171.491 42.024 -43.854 1.00 . A A . 173 LEU HA   1 1 
        1  585 1 1 40 LEU HB2  H 172.758 39.360 -43.242 1.00 . A A . 173 LEU HB2  1 1 
        1  586 1 1 40 LEU HB3  H 173.326 40.847 -42.483 1.00 . A A . 173 LEU HB3  1 1 
        1  587 1 1 40 LEU HD11 H 171.882 38.287 -41.434 1.00 . A A . 173 LEU HD11 1 1 
        1  588 1 1 40 LEU HD12 H 170.704 39.013 -40.340 1.00 . A A . 173 LEU HD12 1 1 
        1  589 1 1 40 LEU HD13 H 172.397 39.502 -40.263 1.00 . A A . 173 LEU HD13 1 1 
        1  590 1 1 40 LEU HD21 H 170.447 42.241 -41.716 1.00 . A A . 173 LEU HD21 1 1 
        1  591 1 1 40 LEU HD22 H 172.147 42.157 -41.258 1.00 . A A . 173 LEU HD22 1 1 
        1  592 1 1 40 LEU HD23 H 170.913 41.474 -40.198 1.00 . A A . 173 LEU HD23 1 1 
        1  593 1 1 40 LEU HG   H 170.406 40.078 -42.471 1.00 . A A . 173 LEU HG   1 1 
        1  594 1 1 40 LEU N    N 171.188 40.335 -45.023 1.00 . A A . 173 LEU N    1 1 
        1  595 1 1 40 LEU O    O 173.747 40.927 -45.856 1.00 . A A . 173 LEU O    1 1 
        1  596 1 1 41 LYS C    C 176.064 43.627 -44.182 1.00 . A A . 174 LYS C    1 1 
        1  597 1 1 41 LYS CA   C 174.999 43.307 -45.225 1.00 . A A . 174 LYS CA   1 1 
        1  598 1 1 41 LYS CB   C 174.661 44.572 -46.018 1.00 . A A . 174 LYS CB   1 1 
        1  599 1 1 41 LYS CD   C 175.677 43.903 -48.201 1.00 . A A . 174 LYS CD   1 1 
        1  600 1 1 41 LYS CE   C 176.380 45.218 -48.543 1.00 . A A . 174 LYS CE   1 1 
        1  601 1 1 41 LYS CG   C 174.365 44.200 -47.471 1.00 . A A . 174 LYS CG   1 1 
        1  602 1 1 41 LYS H    H 173.365 43.302 -43.875 1.00 . A A . 174 LYS H    1 1 
        1  603 1 1 41 LYS HA   H 175.387 42.563 -45.904 1.00 . A A . 174 LYS HA   1 1 
        1  604 1 1 41 LYS HB2  H 173.794 45.047 -45.582 1.00 . A A . 174 LYS HB2  1 1 
        1  605 1 1 41 LYS HB3  H 175.499 45.251 -45.985 1.00 . A A . 174 LYS HB3  1 1 
        1  606 1 1 41 LYS HD2  H 176.315 43.307 -47.564 1.00 . A A . 174 LYS HD2  1 1 
        1  607 1 1 41 LYS HD3  H 175.468 43.361 -49.111 1.00 . A A . 174 LYS HD3  1 1 
        1  608 1 1 41 LYS HE2  H 175.712 45.847 -49.111 1.00 . A A . 174 LYS HE2  1 1 
        1  609 1 1 41 LYS HE3  H 176.662 45.723 -47.631 1.00 . A A . 174 LYS HE3  1 1 
        1  610 1 1 41 LYS HG2  H 173.732 43.325 -47.497 1.00 . A A . 174 LYS HG2  1 1 
        1  611 1 1 41 LYS HG3  H 173.862 45.022 -47.958 1.00 . A A . 174 LYS HG3  1 1 
        1  612 1 1 41 LYS HZ1  H 178.252 45.742 -49.291 1.00 . A A . 174 LYS HZ1  1 1 
        1  613 1 1 41 LYS HZ2  H 177.330 44.775 -50.342 1.00 . A A . 174 LYS HZ2  1 1 
        1  614 1 1 41 LYS HZ3  H 178.072 44.084 -48.978 1.00 . A A . 174 LYS HZ3  1 1 
        1  615 1 1 41 LYS N    N 173.797 42.784 -44.585 1.00 . A A . 174 LYS N    1 1 
        1  616 1 1 41 LYS NZ   N 177.601 44.933 -49.349 1.00 . A A . 174 LYS NZ   1 1 
        1  617 1 1 41 LYS O    O 177.243 43.772 -44.507 1.00 . A A . 174 LYS O    1 1 
        1  618 1 1 42 SER C    C 176.274 43.179 -40.623 1.00 . A A . 175 SER C    1 1 
        1  619 1 1 42 SER CA   C 176.569 44.045 -41.843 1.00 . A A . 175 SER CA   1 1 
        1  620 1 1 42 SER CB   C 176.454 45.522 -41.464 1.00 . A A . 175 SER CB   1 1 
        1  621 1 1 42 SER H    H 174.693 43.605 -42.725 1.00 . A A . 175 SER H    1 1 
        1  622 1 1 42 SER HA   H 177.577 43.849 -42.177 1.00 . A A . 175 SER HA   1 1 
        1  623 1 1 42 SER HB2  H 176.537 46.131 -42.348 1.00 . A A . 175 SER HB2  1 1 
        1  624 1 1 42 SER HB3  H 175.493 45.697 -40.998 1.00 . A A . 175 SER HB3  1 1 
        1  625 1 1 42 SER HG   H 177.315 46.730 -40.205 1.00 . A A . 175 SER HG   1 1 
        1  626 1 1 42 SER N    N 175.642 43.736 -42.926 1.00 . A A . 175 SER N    1 1 
        1  627 1 1 42 SER O    O 175.148 42.722 -40.431 1.00 . A A . 175 SER O    1 1 
        1  628 1 1 42 SER OG   O 177.501 45.859 -40.564 1.00 . A A . 175 SER OG   1 1 
        1  629 1 1 43 LEU C    C 178.329 42.342 -37.662 1.00 . A A . 176 LEU C    1 1 
        1  630 1 1 43 LEU CA   C 177.124 42.174 -38.583 1.00 . A A . 176 LEU CA   1 1 
        1  631 1 1 43 LEU CB   C 176.953 40.694 -38.935 1.00 . A A . 176 LEU CB   1 1 
        1  632 1 1 43 LEU CD1  C 175.633 38.667 -38.312 1.00 . A A . 176 LEU CD1  1 1 
        1  633 1 1 43 LEU CD2  C 177.217 39.680 -36.668 1.00 . A A . 176 LEU CD2  1 1 
        1  634 1 1 43 LEU CG   C 176.226 39.979 -37.796 1.00 . A A . 176 LEU CG   1 1 
        1  635 1 1 43 LEU H    H 178.176 43.329 -40.015 1.00 . A A . 176 LEU H    1 1 
        1  636 1 1 43 LEU HA   H 176.239 42.513 -38.067 1.00 . A A . 176 LEU HA   1 1 
        1  637 1 1 43 LEU HB2  H 176.376 40.605 -39.844 1.00 . A A . 176 LEU HB2  1 1 
        1  638 1 1 43 LEU HB3  H 177.924 40.244 -39.078 1.00 . A A . 176 LEU HB3  1 1 
        1  639 1 1 43 LEU HD11 H 176.430 37.968 -38.518 1.00 . A A . 176 LEU HD11 1 1 
        1  640 1 1 43 LEU HD12 H 175.076 38.856 -39.218 1.00 . A A . 176 LEU HD12 1 1 
        1  641 1 1 43 LEU HD13 H 174.975 38.251 -37.564 1.00 . A A . 176 LEU HD13 1 1 
        1  642 1 1 43 LEU HD21 H 177.426 40.589 -36.123 1.00 . A A . 176 LEU HD21 1 1 
        1  643 1 1 43 LEU HD22 H 178.134 39.293 -37.087 1.00 . A A . 176 LEU HD22 1 1 
        1  644 1 1 43 LEU HD23 H 176.790 38.949 -35.998 1.00 . A A . 176 LEU HD23 1 1 
        1  645 1 1 43 LEU HG   H 175.432 40.610 -37.423 1.00 . A A . 176 LEU HG   1 1 
        1  646 1 1 43 LEU N    N 177.294 42.958 -39.800 1.00 . A A . 176 LEU N    1 1 
        1  647 1 1 43 LEU O    O 179.319 41.621 -37.781 1.00 . A A . 176 LEU O    1 1 
        1  648 1 1 44 THR C    C 178.867 43.541 -34.388 1.00 . A A . 177 THR C    1 1 
        1  649 1 1 44 THR CA   C 179.341 43.582 -35.836 1.00 . A A . 177 THR CA   1 1 
        1  650 1 1 44 THR CB   C 179.933 44.961 -36.143 1.00 . A A . 177 THR CB   1 1 
        1  651 1 1 44 THR CG2  C 181.450 44.845 -36.293 1.00 . A A . 177 THR CG2  1 1 
        1  652 1 1 44 THR H    H 177.414 43.827 -36.680 1.00 . A A . 177 THR H    1 1 
        1  653 1 1 44 THR HA   H 180.109 42.836 -35.975 1.00 . A A . 177 THR HA   1 1 
        1  654 1 1 44 THR HB   H 179.706 45.638 -35.333 1.00 . A A . 177 THR HB   1 1 
        1  655 1 1 44 THR HG1  H 178.653 46.051 -37.120 1.00 . A A . 177 THR HG1  1 1 
        1  656 1 1 44 THR HG21 H 181.932 45.571 -35.653 1.00 . A A . 177 THR HG21 1 1 
        1  657 1 1 44 THR HG22 H 181.726 45.033 -37.320 1.00 . A A . 177 THR HG22 1 1 
        1  658 1 1 44 THR HG23 H 181.765 43.852 -36.011 1.00 . A A . 177 THR HG23 1 1 
        1  659 1 1 44 THR N    N 178.237 43.301 -36.746 1.00 . A A . 177 THR N    1 1 
        1  660 1 1 44 THR O    O 177.666 43.528 -34.119 1.00 . A A . 177 THR O    1 1 
        1  661 1 1 44 THR OG1  O 179.371 45.458 -37.349 1.00 . A A . 177 THR OG1  1 1 
        1  662 1 1 45 ILE C    C 180.220 44.669 -31.330 1.00 . A A . 178 ILE C    1 1 
        1  663 1 1 45 ILE CA   C 179.482 43.538 -32.039 1.00 . A A . 178 ILE CA   1 1 
        1  664 1 1 45 ILE CB   C 179.858 42.202 -31.396 1.00 . A A . 178 ILE CB   1 1 
        1  665 1 1 45 ILE CD1  C 179.777 39.723 -31.715 1.00 . A A . 178 ILE CD1  1 1 
        1  666 1 1 45 ILE CG1  C 179.187 41.061 -32.166 1.00 . A A . 178 ILE CG1  1 1 
        1  667 1 1 45 ILE CG2  C 179.382 42.183 -29.943 1.00 . A A . 178 ILE CG2  1 1 
        1  668 1 1 45 ILE H    H 180.757 43.489 -33.732 1.00 . A A . 178 ILE H    1 1 
        1  669 1 1 45 ILE HA   H 178.420 43.689 -31.931 1.00 . A A . 178 ILE HA   1 1 
        1  670 1 1 45 ILE HB   H 180.930 42.076 -31.426 1.00 . A A . 178 ILE HB   1 1 
        1  671 1 1 45 ILE HD11 H 180.853 39.758 -31.800 1.00 . A A . 178 ILE HD11 1 1 
        1  672 1 1 45 ILE HD12 H 179.393 38.931 -32.340 1.00 . A A . 178 ILE HD12 1 1 
        1  673 1 1 45 ILE HD13 H 179.503 39.536 -30.687 1.00 . A A . 178 ILE HD13 1 1 
        1  674 1 1 45 ILE HG12 H 178.124 41.070 -31.969 1.00 . A A . 178 ILE HG12 1 1 
        1  675 1 1 45 ILE HG13 H 179.359 41.189 -33.224 1.00 . A A . 178 ILE HG13 1 1 
        1  676 1 1 45 ILE HG21 H 179.847 41.359 -29.422 1.00 . A A . 178 ILE HG21 1 1 
        1  677 1 1 45 ILE HG22 H 178.309 42.067 -29.916 1.00 . A A . 178 ILE HG22 1 1 
        1  678 1 1 45 ILE HG23 H 179.656 43.111 -29.463 1.00 . A A . 178 ILE HG23 1 1 
        1  679 1 1 45 ILE N    N 179.817 43.518 -33.458 1.00 . A A . 178 ILE N    1 1 
        1  680 1 1 45 ILE O    O 181.449 44.685 -31.279 1.00 . A A . 178 ILE O    1 1 
        1  681 1 1 46 ASN C    C 181.278 47.254 -30.931 1.00 . A A . 179 ASN C    1 1 
        1  682 1 1 46 ASN CA   C 180.052 46.785 -30.151 1.00 . A A . 179 ASN CA   1 1 
        1  683 1 1 46 ASN CB   C 180.456 46.456 -28.714 1.00 . A A . 179 ASN CB   1 1 
        1  684 1 1 46 ASN CG   C 181.649 45.506 -28.712 1.00 . A A . 179 ASN CG   1 1 
        1  685 1 1 46 ASN H    H 178.485 45.519 -30.808 1.00 . A A . 179 ASN H    1 1 
        1  686 1 1 46 ASN HA   H 179.323 47.581 -30.135 1.00 . A A . 179 ASN HA   1 1 
        1  687 1 1 46 ASN HB2  H 180.722 47.367 -28.198 1.00 . A A . 179 ASN HB2  1 1 
        1  688 1 1 46 ASN HB3  H 179.625 45.986 -28.207 1.00 . A A . 179 ASN HB3  1 1 
        1  689 1 1 46 ASN HD21 H 182.984 46.946 -28.413 1.00 . A A . 179 ASN HD21 1 1 
        1  690 1 1 46 ASN HD22 H 183.623 45.378 -28.537 1.00 . A A . 179 ASN HD22 1 1 
        1  691 1 1 46 ASN N    N 179.460 45.613 -30.784 1.00 . A A . 179 ASN N    1 1 
        1  692 1 1 46 ASN ND2  N 182.852 45.983 -28.539 1.00 . A A . 179 ASN ND2  1 1 
        1  693 1 1 46 ASN O    O 182.226 47.785 -30.354 1.00 . A A . 179 ASN O    1 1 
        1  694 1 1 46 ASN OD1  O 181.481 44.296 -28.871 1.00 . A A . 179 ASN OD1  1 1 
        1  695 1 1 47 GLY C    C 183.445 46.425 -33.150 1.00 . A A . 180 GLY C    1 1 
        1  696 1 1 47 GLY CA   C 182.350 47.484 -33.097 1.00 . A A . 180 GLY CA   1 1 
        1  697 1 1 47 GLY H    H 180.474 46.608 -32.647 1.00 . A A . 180 GLY H    1 1 
        1  698 1 1 47 GLY HA2  H 181.977 47.660 -34.096 1.00 . A A . 180 GLY HA2  1 1 
        1  699 1 1 47 GLY HA3  H 182.765 48.401 -32.705 1.00 . A A . 180 GLY HA3  1 1 
        1  700 1 1 47 GLY N    N 181.249 47.053 -32.245 1.00 . A A . 180 GLY N    1 1 
        1  701 1 1 47 GLY O    O 184.613 46.711 -32.884 1.00 . A A . 180 GLY O    1 1 
        1  702 1 1 48 LYS C    C 183.464 42.952 -34.389 1.00 . A A . 181 LYS C    1 1 
        1  703 1 1 48 LYS CA   C 184.014 44.097 -33.545 1.00 . A A . 181 LYS CA   1 1 
        1  704 1 1 48 LYS CB   C 184.310 43.595 -32.130 1.00 . A A . 181 LYS CB   1 1 
        1  705 1 1 48 LYS CD   C 186.786 43.407 -32.401 1.00 . A A . 181 LYS CD   1 1 
        1  706 1 1 48 LYS CE   C 187.981 42.456 -32.303 1.00 . A A . 181 LYS CE   1 1 
        1  707 1 1 48 LYS CG   C 185.492 42.626 -32.169 1.00 . A A . 181 LYS CG   1 1 
        1  708 1 1 48 LYS H    H 182.121 45.035 -33.717 1.00 . A A . 181 LYS H    1 1 
        1  709 1 1 48 LYS HA   H 184.933 44.449 -33.989 1.00 . A A . 181 LYS HA   1 1 
        1  710 1 1 48 LYS HB2  H 184.551 44.434 -31.495 1.00 . A A . 181 LYS HB2  1 1 
        1  711 1 1 48 LYS HB3  H 183.442 43.086 -31.741 1.00 . A A . 181 LYS HB3  1 1 
        1  712 1 1 48 LYS HD2  H 186.764 43.858 -33.383 1.00 . A A . 181 LYS HD2  1 1 
        1  713 1 1 48 LYS HD3  H 186.881 44.178 -31.652 1.00 . A A . 181 LYS HD3  1 1 
        1  714 1 1 48 LYS HE2  H 188.000 42.002 -31.323 1.00 . A A . 181 LYS HE2  1 1 
        1  715 1 1 48 LYS HE3  H 187.892 41.687 -33.055 1.00 . A A . 181 LYS HE3  1 1 
        1  716 1 1 48 LYS HG2  H 185.554 42.096 -31.229 1.00 . A A . 181 LYS HG2  1 1 
        1  717 1 1 48 LYS HG3  H 185.351 41.918 -32.973 1.00 . A A . 181 LYS HG3  1 1 
        1  718 1 1 48 LYS HZ1  H 189.990 42.571 -32.843 1.00 . A A . 181 LYS HZ1  1 1 
        1  719 1 1 48 LYS HZ2  H 189.534 43.669 -31.629 1.00 . A A . 181 LYS HZ2  1 1 
        1  720 1 1 48 LYS HZ3  H 189.087 43.949 -33.243 1.00 . A A . 181 LYS HZ3  1 1 
        1  721 1 1 48 LYS N    N 183.061 45.200 -33.494 1.00 . A A . 181 LYS N    1 1 
        1  722 1 1 48 LYS NZ   N 189.243 43.219 -32.521 1.00 . A A . 181 LYS NZ   1 1 
        1  723 1 1 48 LYS O    O 182.572 42.222 -33.955 1.00 . A A . 181 LYS O    1 1 
        1  724 1 1 49 GLU C    C 184.011 40.384 -36.013 1.00 . A A . 182 GLU C    1 1 
        1  725 1 1 49 GLU CA   C 183.542 41.753 -36.499 1.00 . A A . 182 GLU CA   1 1 
        1  726 1 1 49 GLU CB   C 184.078 42.007 -37.909 1.00 . A A . 182 GLU CB   1 1 
        1  727 1 1 49 GLU CD   C 181.929 42.887 -38.843 1.00 . A A . 182 GLU CD   1 1 
        1  728 1 1 49 GLU CG   C 183.377 43.227 -38.510 1.00 . A A . 182 GLU CG   1 1 
        1  729 1 1 49 GLU H    H 184.718 43.404 -35.883 1.00 . A A . 182 GLU H    1 1 
        1  730 1 1 49 GLU HA   H 182.463 41.762 -36.530 1.00 . A A . 182 GLU HA   1 1 
        1  731 1 1 49 GLU HB2  H 185.141 42.189 -37.862 1.00 . A A . 182 GLU HB2  1 1 
        1  732 1 1 49 GLU HB3  H 183.886 41.144 -38.529 1.00 . A A . 182 GLU HB3  1 1 
        1  733 1 1 49 GLU HG2  H 183.400 44.040 -37.799 1.00 . A A . 182 GLU HG2  1 1 
        1  734 1 1 49 GLU HG3  H 183.891 43.526 -39.413 1.00 . A A . 182 GLU HG3  1 1 
        1  735 1 1 49 GLU N    N 184.001 42.801 -35.596 1.00 . A A . 182 GLU N    1 1 
        1  736 1 1 49 GLU O    O 185.132 39.963 -36.301 1.00 . A A . 182 GLU O    1 1 
        1  737 1 1 49 GLU OE1  O 181.595 41.713 -38.812 1.00 . A A . 182 GLU OE1  1 1 
        1  738 1 1 49 GLU OE2  O 181.175 43.803 -39.126 1.00 . A A . 182 GLU OE2  1 1 
        1  739 1 1 50 GLN C    C 182.225 37.695 -34.194 1.00 . A A . 183 GLN C    1 1 
        1  740 1 1 50 GLN CA   C 183.459 38.349 -34.808 1.00 . A A . 183 GLN CA   1 1 
        1  741 1 1 50 GLN CB   C 184.580 38.403 -33.769 1.00 . A A . 183 GLN CB   1 1 
        1  742 1 1 50 GLN CD   C 185.692 36.382 -34.739 1.00 . A A . 183 GLN CD   1 1 
        1  743 1 1 50 GLN CG   C 185.077 36.985 -33.480 1.00 . A A . 183 GLN CG   1 1 
        1  744 1 1 50 GLN H    H 182.285 40.099 -35.041 1.00 . A A . 183 GLN H    1 1 
        1  745 1 1 50 GLN HA   H 183.789 37.755 -35.648 1.00 . A A . 183 GLN HA   1 1 
        1  746 1 1 50 GLN HB2  H 185.395 39.001 -34.151 1.00 . A A . 183 GLN HB2  1 1 
        1  747 1 1 50 GLN HB3  H 184.205 38.844 -32.858 1.00 . A A . 183 GLN HB3  1 1 
        1  748 1 1 50 GLN HE21 H 184.534 34.770 -34.709 1.00 . A A . 183 GLN HE21 1 1 
        1  749 1 1 50 GLN HE22 H 185.643 34.843 -35.992 1.00 . A A . 183 GLN HE22 1 1 
        1  750 1 1 50 GLN HG2  H 185.822 37.020 -32.699 1.00 . A A . 183 GLN HG2  1 1 
        1  751 1 1 50 GLN HG3  H 184.248 36.373 -33.158 1.00 . A A . 183 GLN HG3  1 1 
        1  752 1 1 50 GLN N    N 183.147 39.695 -35.275 1.00 . A A . 183 GLN N    1 1 
        1  753 1 1 50 GLN NE2  N 185.254 35.236 -35.183 1.00 . A A . 183 GLN NE2  1 1 
        1  754 1 1 50 GLN O    O 181.374 38.371 -33.617 1.00 . A A . 183 GLN O    1 1 
        1  755 1 1 50 GLN OE1  O 186.596 36.971 -35.332 1.00 . A A . 183 GLN OE1  1 1 
        1  756 1 1 51 LEU C    C 181.272 35.179 -32.362 1.00 . A A . 184 LEU C    1 1 
        1  757 1 1 51 LEU CA   C 180.993 35.641 -33.789 1.00 . A A . 184 LEU CA   1 1 
        1  758 1 1 51 LEU CB   C 180.694 34.428 -34.671 1.00 . A A . 184 LEU CB   1 1 
        1  759 1 1 51 LEU CD1  C 178.207 34.657 -34.696 1.00 . A A . 184 LEU CD1  1 1 
        1  760 1 1 51 LEU CD2  C 179.255 32.395 -34.854 1.00 . A A . 184 LEU CD2  1 1 
        1  761 1 1 51 LEU CG   C 179.377 33.788 -34.232 1.00 . A A . 184 LEU CG   1 1 
        1  762 1 1 51 LEU H    H 182.851 35.886 -34.779 1.00 . A A . 184 LEU H    1 1 
        1  763 1 1 51 LEU HA   H 180.131 36.290 -33.785 1.00 . A A . 184 LEU HA   1 1 
        1  764 1 1 51 LEU HB2  H 180.617 34.743 -35.702 1.00 . A A . 184 LEU HB2  1 1 
        1  765 1 1 51 LEU HB3  H 181.493 33.707 -34.575 1.00 . A A . 184 LEU HB3  1 1 
        1  766 1 1 51 LEU HD11 H 177.282 34.115 -34.566 1.00 . A A . 184 LEU HD11 1 1 
        1  767 1 1 51 LEU HD12 H 178.335 34.907 -35.738 1.00 . A A . 184 LEU HD12 1 1 
        1  768 1 1 51 LEU HD13 H 178.178 35.563 -34.109 1.00 . A A . 184 LEU HD13 1 1 
        1  769 1 1 51 LEU HD21 H 179.041 32.490 -35.908 1.00 . A A . 184 LEU HD21 1 1 
        1  770 1 1 51 LEU HD22 H 178.453 31.855 -34.373 1.00 . A A . 184 LEU HD22 1 1 
        1  771 1 1 51 LEU HD23 H 180.182 31.858 -34.720 1.00 . A A . 184 LEU HD23 1 1 
        1  772 1 1 51 LEU HG   H 179.359 33.707 -33.154 1.00 . A A . 184 LEU HG   1 1 
        1  773 1 1 51 LEU N    N 182.136 36.375 -34.321 1.00 . A A . 184 LEU N    1 1 
        1  774 1 1 51 LEU O    O 180.702 35.706 -31.407 1.00 . A A . 184 LEU O    1 1 
        1  775 1 1 52 LEU C    C 183.691 32.719 -31.008 1.00 . A A . 185 LEU C    1 1 
        1  776 1 1 52 LEU CA   C 182.508 33.677 -30.908 1.00 . A A . 185 LEU CA   1 1 
        1  777 1 1 52 LEU CB   C 181.311 32.953 -30.291 1.00 . A A . 185 LEU CB   1 1 
        1  778 1 1 52 LEU CD1  C 181.479 30.487 -30.654 1.00 . A A . 185 LEU CD1  1 1 
        1  779 1 1 52 LEU CD2  C 179.368 31.693 -31.225 1.00 . A A . 185 LEU CD2  1 1 
        1  780 1 1 52 LEU CG   C 180.894 31.793 -31.195 1.00 . A A . 185 LEU CG   1 1 
        1  781 1 1 52 LEU H    H 182.569 33.805 -33.023 1.00 . A A . 185 LEU H    1 1 
        1  782 1 1 52 LEU HA   H 182.781 34.505 -30.270 1.00 . A A . 185 LEU HA   1 1 
        1  783 1 1 52 LEU HB2  H 181.583 32.573 -29.317 1.00 . A A . 185 LEU HB2  1 1 
        1  784 1 1 52 LEU HB3  H 180.486 33.642 -30.191 1.00 . A A . 185 LEU HB3  1 1 
        1  785 1 1 52 LEU HD11 H 182.526 30.629 -30.427 1.00 . A A . 185 LEU HD11 1 1 
        1  786 1 1 52 LEU HD12 H 181.373 29.710 -31.397 1.00 . A A . 185 LEU HD12 1 1 
        1  787 1 1 52 LEU HD13 H 180.952 30.201 -29.756 1.00 . A A . 185 LEU HD13 1 1 
        1  788 1 1 52 LEU HD21 H 179.015 31.297 -30.284 1.00 . A A . 185 LEU HD21 1 1 
        1  789 1 1 52 LEU HD22 H 179.065 31.037 -32.028 1.00 . A A . 185 LEU HD22 1 1 
        1  790 1 1 52 LEU HD23 H 178.946 32.675 -31.383 1.00 . A A . 185 LEU HD23 1 1 
        1  791 1 1 52 LEU HG   H 181.266 31.965 -32.196 1.00 . A A . 185 LEU HG   1 1 
        1  792 1 1 52 LEU N    N 182.153 34.192 -32.226 1.00 . A A . 185 LEU N    1 1 
        1  793 1 1 52 LEU O    O 184.128 32.370 -32.104 1.00 . A A . 185 LEU O    1 1 
        1  794 1 1 53 ARG C    C 185.292 30.520 -28.564 1.00 . A A . 186 ARG C    1 1 
        1  795 1 1 53 ARG CA   C 185.331 31.372 -29.829 1.00 . A A . 186 ARG CA   1 1 
        1  796 1 1 53 ARG CB   C 186.647 32.150 -29.882 1.00 . A A . 186 ARG CB   1 1 
        1  797 1 1 53 ARG CD   C 188.128 33.556 -31.320 1.00 . A A . 186 ARG CD   1 1 
        1  798 1 1 53 ARG CG   C 186.792 32.816 -31.252 1.00 . A A . 186 ARG CG   1 1 
        1  799 1 1 53 ARG CZ   C 189.373 34.902 -32.913 1.00 . A A . 186 ARG CZ   1 1 
        1  800 1 1 53 ARG H    H 183.818 32.612 -29.013 1.00 . A A . 186 ARG H    1 1 
        1  801 1 1 53 ARG HA   H 185.274 30.724 -30.690 1.00 . A A . 186 ARG HA   1 1 
        1  802 1 1 53 ARG HB2  H 186.648 32.908 -29.110 1.00 . A A . 186 ARG HB2  1 1 
        1  803 1 1 53 ARG HB3  H 187.473 31.473 -29.723 1.00 . A A . 186 ARG HB3  1 1 
        1  804 1 1 53 ARG HD2  H 188.166 34.300 -30.539 1.00 . A A . 186 ARG HD2  1 1 
        1  805 1 1 53 ARG HD3  H 188.935 32.851 -31.179 1.00 . A A . 186 ARG HD3  1 1 
        1  806 1 1 53 ARG HE   H 187.557 34.141 -33.275 1.00 . A A . 186 ARG HE   1 1 
        1  807 1 1 53 ARG HG2  H 186.758 32.060 -32.024 1.00 . A A . 186 ARG HG2  1 1 
        1  808 1 1 53 ARG HG3  H 185.986 33.517 -31.399 1.00 . A A . 186 ARG HG3  1 1 
        1  809 1 1 53 ARG HH11 H 190.253 34.561 -31.147 1.00 . A A . 186 ARG HH11 1 1 
        1  810 1 1 53 ARG HH12 H 191.163 35.523 -32.264 1.00 . A A . 186 ARG HH12 1 1 
        1  811 1 1 53 ARG HH21 H 188.744 35.403 -34.745 1.00 . A A . 186 ARG HH21 1 1 
        1  812 1 1 53 ARG HH22 H 190.307 36.000 -34.301 1.00 . A A . 186 ARG HH22 1 1 
        1  813 1 1 53 ARG N    N 184.203 32.297 -29.857 1.00 . A A . 186 ARG N    1 1 
        1  814 1 1 53 ARG NE   N 188.277 34.212 -32.614 1.00 . A A . 186 ARG NE   1 1 
        1  815 1 1 53 ARG NH1  N 190.339 35.004 -32.040 1.00 . A A . 186 ARG NH1  1 1 
        1  816 1 1 53 ARG NH2  N 189.483 35.480 -34.078 1.00 . A A . 186 ARG NH2  1 1 
        1  817 1 1 53 ARG O    O 186.170 30.622 -27.708 1.00 . A A . 186 ARG O    1 1 
        1  818 1 1 54 LEU C    C 185.362 28.050 -26.981 1.00 . A A . 187 LEU C    1 1 
        1  819 1 1 54 LEU CA   C 184.095 28.851 -27.267 1.00 . A A . 187 LEU CA   1 1 
        1  820 1 1 54 LEU CB   C 182.918 27.895 -27.465 1.00 . A A . 187 LEU CB   1 1 
        1  821 1 1 54 LEU CD1  C 181.947 28.220 -25.186 1.00 . A A . 187 LEU CD1  1 1 
        1  822 1 1 54 LEU CD2  C 181.616 26.056 -26.388 1.00 . A A . 187 LEU CD2  1 1 
        1  823 1 1 54 LEU CG   C 182.590 27.209 -26.138 1.00 . A A . 187 LEU CG   1 1 
        1  824 1 1 54 LEU H    H 183.618 29.614 -29.185 1.00 . A A . 187 LEU H    1 1 
        1  825 1 1 54 LEU HA   H 183.887 29.491 -26.422 1.00 . A A . 187 LEU HA   1 1 
        1  826 1 1 54 LEU HB2  H 182.057 28.451 -27.807 1.00 . A A . 187 LEU HB2  1 1 
        1  827 1 1 54 LEU HB3  H 183.180 27.148 -28.199 1.00 . A A . 187 LEU HB3  1 1 
        1  828 1 1 54 LEU HD11 H 182.702 28.902 -24.822 1.00 . A A . 187 LEU HD11 1 1 
        1  829 1 1 54 LEU HD12 H 181.502 27.697 -24.352 1.00 . A A . 187 LEU HD12 1 1 
        1  830 1 1 54 LEU HD13 H 181.184 28.775 -25.711 1.00 . A A . 187 LEU HD13 1 1 
        1  831 1 1 54 LEU HD21 H 180.670 26.451 -26.728 1.00 . A A . 187 LEU HD21 1 1 
        1  832 1 1 54 LEU HD22 H 181.466 25.506 -25.470 1.00 . A A . 187 LEU HD22 1 1 
        1  833 1 1 54 LEU HD23 H 182.023 25.397 -27.140 1.00 . A A . 187 LEU HD23 1 1 
        1  834 1 1 54 LEU HG   H 183.498 26.827 -25.696 1.00 . A A . 187 LEU HG   1 1 
        1  835 1 1 54 LEU N    N 184.269 29.679 -28.455 1.00 . A A . 187 LEU N    1 1 
        1  836 1 1 54 LEU O    O 185.669 27.749 -25.828 1.00 . A A . 187 LEU O    1 1 
        1  837 1 1 55 ASP C    C 188.288 27.600 -26.952 1.00 . A A . 188 ASP C    1 1 
        1  838 1 1 55 ASP CA   C 187.303 26.910 -27.891 1.00 . A A . 188 ASP CA   1 1 
        1  839 1 1 55 ASP CB   C 187.959 26.699 -29.256 1.00 . A A . 188 ASP CB   1 1 
        1  840 1 1 55 ASP CG   C 189.177 25.792 -29.114 1.00 . A A . 188 ASP CG   1 1 
        1  841 1 1 55 ASP H    H 185.810 27.997 -28.931 1.00 . A A . 188 ASP H    1 1 
        1  842 1 1 55 ASP HA   H 187.041 25.948 -27.477 1.00 . A A . 188 ASP HA   1 1 
        1  843 1 1 55 ASP HB2  H 187.248 26.242 -29.928 1.00 . A A . 188 ASP HB2  1 1 
        1  844 1 1 55 ASP HB3  H 188.268 27.653 -29.657 1.00 . A A . 188 ASP HB3  1 1 
        1  845 1 1 55 ASP N    N 186.091 27.708 -28.038 1.00 . A A . 188 ASP N    1 1 
        1  846 1 1 55 ASP O    O 188.872 26.965 -26.074 1.00 . A A . 188 ASP O    1 1 
        1  847 1 1 55 ASP OD1  O 188.992 24.629 -28.796 1.00 . A A . 188 ASP OD1  1 1 
        1  848 1 1 55 ASP OD2  O 190.278 26.275 -29.325 1.00 . A A . 188 ASP OD2  1 1 
        1  849 1 1 56 ASN C    C 188.649 30.786 -25.581 1.00 . A A . 189 ASN C    1 1 
        1  850 1 1 56 ASN CA   C 189.387 29.668 -26.311 1.00 . A A . 189 ASN CA   1 1 
        1  851 1 1 56 ASN CB   C 190.499 30.267 -27.176 1.00 . A A . 189 ASN CB   1 1 
        1  852 1 1 56 ASN CG   C 189.892 31.121 -28.285 1.00 . A A . 189 ASN CG   1 1 
        1  853 1 1 56 ASN H    H 187.971 29.357 -27.856 1.00 . A A . 189 ASN H    1 1 
        1  854 1 1 56 ASN HA   H 189.833 29.008 -25.581 1.00 . A A . 189 ASN HA   1 1 
        1  855 1 1 56 ASN HB2  H 191.140 30.881 -26.559 1.00 . A A . 189 ASN HB2  1 1 
        1  856 1 1 56 ASN HB3  H 191.080 29.470 -27.615 1.00 . A A . 189 ASN HB3  1 1 
        1  857 1 1 56 ASN HD21 H 191.003 30.308 -29.716 1.00 . A A . 189 ASN HD21 1 1 
        1  858 1 1 56 ASN HD22 H 189.922 31.512 -30.231 1.00 . A A . 189 ASN HD22 1 1 
        1  859 1 1 56 ASN N    N 188.467 28.903 -27.143 1.00 . A A . 189 ASN N    1 1 
        1  860 1 1 56 ASN ND2  N 190.307 30.967 -29.513 1.00 . A A . 189 ASN ND2  1 1 
        1  861 1 1 56 ASN O    O 189.244 31.802 -25.220 1.00 . A A . 189 ASN O    1 1 
        1  862 1 1 56 ASN OD1  O 189.018 31.947 -28.025 1.00 . A A . 189 ASN OD1  1 1 
        1  863 1 1 57 LYS C    C 186.600 32.925 -25.422 1.00 . A A . 190 LYS C    1 1 
        1  864 1 1 57 LYS CA   C 186.543 31.592 -24.682 1.00 . A A . 190 LYS CA   1 1 
        1  865 1 1 57 LYS CB   C 187.047 31.780 -23.250 1.00 . A A . 190 LYS CB   1 1 
        1  866 1 1 57 LYS CD   C 186.379 29.531 -22.388 1.00 . A A . 190 LYS CD   1 1 
        1  867 1 1 57 LYS CE   C 185.527 28.796 -21.352 1.00 . A A . 190 LYS CE   1 1 
        1  868 1 1 57 LYS CG   C 186.125 31.037 -22.282 1.00 . A A . 190 LYS CG   1 1 
        1  869 1 1 57 LYS H    H 186.933 29.761 -25.675 1.00 . A A . 190 LYS H    1 1 
        1  870 1 1 57 LYS HA   H 185.519 31.253 -24.650 1.00 . A A . 190 LYS HA   1 1 
        1  871 1 1 57 LYS HB2  H 188.050 31.387 -23.168 1.00 . A A . 190 LYS HB2  1 1 
        1  872 1 1 57 LYS HB3  H 187.051 32.831 -23.005 1.00 . A A . 190 LYS HB3  1 1 
        1  873 1 1 57 LYS HD2  H 186.117 29.191 -23.379 1.00 . A A . 190 LYS HD2  1 1 
        1  874 1 1 57 LYS HD3  H 187.423 29.329 -22.202 1.00 . A A . 190 LYS HD3  1 1 
        1  875 1 1 57 LYS HE2  H 185.786 29.141 -20.362 1.00 . A A . 190 LYS HE2  1 1 
        1  876 1 1 57 LYS HE3  H 184.482 28.992 -21.541 1.00 . A A . 190 LYS HE3  1 1 
        1  877 1 1 57 LYS HG2  H 186.322 31.367 -21.272 1.00 . A A . 190 LYS HG2  1 1 
        1  878 1 1 57 LYS HG3  H 185.096 31.244 -22.534 1.00 . A A . 190 LYS HG3  1 1 
        1  879 1 1 57 LYS HZ1  H 186.791 27.166 -21.644 1.00 . A A . 190 LYS HZ1  1 1 
        1  880 1 1 57 LYS HZ2  H 185.210 26.930 -22.221 1.00 . A A . 190 LYS HZ2  1 1 
        1  881 1 1 57 LYS HZ3  H 185.526 26.873 -20.553 1.00 . A A . 190 LYS HZ3  1 1 
        1  882 1 1 57 LYS N    N 187.352 30.591 -25.367 1.00 . A A . 190 LYS N    1 1 
        1  883 1 1 57 LYS NZ   N 185.783 27.331 -21.450 1.00 . A A . 190 LYS NZ   1 1 
        1  884 1 1 57 LYS O    O 187.575 33.637 -25.245 1.00 . A A . 190 LYS O    1 1 
        1  885 1 1 57 LYS OXT  O 185.668 33.214 -26.155 1.00 . A A . 190 LYS OXT  1 1 
        2  886 1 1  4 PHE C    C 171.607 42.508 -20.541 1.00 . A A . 137 PHE C    1 1 
        2  887 1 1  4 PHE CA   C 172.442 43.323 -19.558 1.00 . A A . 137 PHE CA   1 1 
        2  888 1 1  4 PHE CB   C 173.536 42.444 -18.948 1.00 . A A . 137 PHE CB   1 1 
        2  889 1 1  4 PHE CD1  C 174.143 43.376 -16.687 1.00 . A A . 137 PHE CD1  1 1 
        2  890 1 1  4 PHE CD2  C 175.509 43.973 -18.598 1.00 . A A . 137 PHE CD2  1 1 
        2  891 1 1  4 PHE CE1  C 174.961 44.155 -15.859 1.00 . A A . 137 PHE CE1  1 1 
        2  892 1 1  4 PHE CE2  C 176.326 44.753 -17.772 1.00 . A A . 137 PHE CE2  1 1 
        2  893 1 1  4 PHE CG   C 174.417 43.285 -18.055 1.00 . A A . 137 PHE CG   1 1 
        2  894 1 1  4 PHE CZ   C 176.052 44.844 -16.401 1.00 . A A . 137 PHE CZ   1 1 
        2  895 1 1  4 PHE HA   H 172.897 44.153 -20.078 1.00 . A A . 137 PHE HA   1 1 
        2  896 1 1  4 PHE HB2  H 173.081 41.655 -18.366 1.00 . A A . 137 PHE HB2  1 1 
        2  897 1 1  4 PHE HB3  H 174.132 42.011 -19.737 1.00 . A A . 137 PHE HB3  1 1 
        2  898 1 1  4 PHE HD1  H 173.302 42.844 -16.268 1.00 . A A . 137 PHE HD1  1 1 
        2  899 1 1  4 PHE HD2  H 175.721 43.902 -19.655 1.00 . A A . 137 PHE HD2  1 1 
        2  900 1 1  4 PHE HE1  H 174.750 44.226 -14.802 1.00 . A A . 137 PHE HE1  1 1 
        2  901 1 1  4 PHE HE2  H 177.169 45.283 -18.190 1.00 . A A . 137 PHE HE2  1 1 
        2  902 1 1  4 PHE HZ   H 176.683 45.445 -15.764 1.00 . A A . 137 PHE HZ   1 1 
        2  903 1 1  4 PHE N    N 171.562 43.842 -18.473 1.00 . A A . 137 PHE N    1 1 
        2  904 1 1  4 PHE O    O 172.139 41.698 -21.299 1.00 . A A . 137 PHE O    1 1 
        2  905 1 1  5 LYS C    C 168.568 43.055 -22.230 1.00 . A A . 138 LYS C    1 1 
        2  906 1 1  5 LYS CA   C 169.403 42.047 -21.449 1.00 . A A . 138 LYS CA   1 1 
        2  907 1 1  5 LYS CB   C 168.477 41.100 -20.683 1.00 . A A . 138 LYS CB   1 1 
        2  908 1 1  5 LYS CD   C 168.381 39.024 -19.295 1.00 . A A . 138 LYS CD   1 1 
        2  909 1 1  5 LYS CE   C 167.415 38.260 -20.201 1.00 . A A . 138 LYS CE   1 1 
        2  910 1 1  5 LYS CG   C 169.285 39.917 -20.147 1.00 . A A . 138 LYS CG   1 1 
        2  911 1 1  5 LYS H    H 169.924 43.361 -19.871 1.00 . A A . 138 LYS H    1 1 
        2  912 1 1  5 LYS HA   H 169.994 41.468 -22.143 1.00 . A A . 138 LYS HA   1 1 
        2  913 1 1  5 LYS HB2  H 168.023 41.630 -19.858 1.00 . A A . 138 LYS HB2  1 1 
        2  914 1 1  5 LYS HB3  H 167.706 40.735 -21.345 1.00 . A A . 138 LYS HB3  1 1 
        2  915 1 1  5 LYS HD2  H 168.988 38.323 -18.740 1.00 . A A . 138 LYS HD2  1 1 
        2  916 1 1  5 LYS HD3  H 167.818 39.636 -18.606 1.00 . A A . 138 LYS HD3  1 1 
        2  917 1 1  5 LYS HE2  H 166.772 38.961 -20.714 1.00 . A A . 138 LYS HE2  1 1 
        2  918 1 1  5 LYS HE3  H 167.976 37.689 -20.927 1.00 . A A . 138 LYS HE3  1 1 
        2  919 1 1  5 LYS HG2  H 169.679 39.345 -20.975 1.00 . A A . 138 LYS HG2  1 1 
        2  920 1 1  5 LYS HG3  H 170.101 40.282 -19.542 1.00 . A A . 138 LYS HG3  1 1 
        2  921 1 1  5 LYS HZ1  H 167.099 36.446 -19.230 1.00 . A A . 138 LYS HZ1  1 1 
        2  922 1 1  5 LYS HZ2  H 165.690 37.143 -19.871 1.00 . A A . 138 LYS HZ2  1 1 
        2  923 1 1  5 LYS HZ3  H 166.387 37.776 -18.457 1.00 . A A . 138 LYS HZ3  1 1 
        2  924 1 1  5 LYS N    N 170.297 42.729 -20.521 1.00 . A A . 138 LYS N    1 1 
        2  925 1 1  5 LYS NZ   N 166.586 37.336 -19.377 1.00 . A A . 138 LYS NZ   1 1 
        2  926 1 1  5 LYS O    O 167.562 43.562 -21.733 1.00 . A A . 138 LYS O    1 1 
        2  927 1 1  6 SER C    C 167.793 43.623 -25.577 1.00 . A A . 139 SER C    1 1 
        2  928 1 1  6 SER CA   C 168.278 44.297 -24.297 1.00 . A A . 139 SER CA   1 1 
        2  929 1 1  6 SER CB   C 169.191 45.471 -24.650 1.00 . A A . 139 SER CB   1 1 
        2  930 1 1  6 SER H    H 169.800 42.909 -23.802 1.00 . A A . 139 SER H    1 1 
        2  931 1 1  6 SER HA   H 167.423 44.672 -23.753 1.00 . A A . 139 SER HA   1 1 
        2  932 1 1  6 SER HB2  H 169.555 45.930 -23.746 1.00 . A A . 139 SER HB2  1 1 
        2  933 1 1  6 SER HB3  H 170.031 45.109 -25.230 1.00 . A A . 139 SER HB3  1 1 
        2  934 1 1  6 SER HG   H 168.342 47.210 -24.852 1.00 . A A . 139 SER HG   1 1 
        2  935 1 1  6 SER N    N 168.993 43.344 -23.456 1.00 . A A . 139 SER N    1 1 
        2  936 1 1  6 SER O    O 168.568 42.971 -26.279 1.00 . A A . 139 SER O    1 1 
        2  937 1 1  6 SER OG   O 168.457 46.430 -25.400 1.00 . A A . 139 SER OG   1 1 
        2  938 1 1  7 ILE C    C 165.266 44.369 -27.909 1.00 . A A . 140 ILE C    1 1 
        2  939 1 1  7 ILE CA   C 165.953 43.261 -27.119 1.00 . A A . 140 ILE CA   1 1 
        2  940 1 1  7 ILE CB   C 164.945 42.151 -26.813 1.00 . A A . 140 ILE CB   1 1 
        2  941 1 1  7 ILE CD1  C 164.584 40.090 -25.446 1.00 . A A . 140 ILE CD1  1 1 
        2  942 1 1  7 ILE CG1  C 165.637 41.042 -26.015 1.00 . A A . 140 ILE CG1  1 1 
        2  943 1 1  7 ILE CG2  C 164.406 41.574 -28.122 1.00 . A A . 140 ILE CG2  1 1 
        2  944 1 1  7 ILE H    H 165.925 44.263 -25.251 1.00 . A A . 140 ILE H    1 1 
        2  945 1 1  7 ILE HA   H 166.753 42.849 -27.715 1.00 . A A . 140 ILE HA   1 1 
        2  946 1 1  7 ILE HB   H 164.128 42.557 -26.233 1.00 . A A . 140 ILE HB   1 1 
        2  947 1 1  7 ILE HD11 H 164.072 39.591 -26.256 1.00 . A A . 140 ILE HD11 1 1 
        2  948 1 1  7 ILE HD12 H 163.869 40.652 -24.860 1.00 . A A . 140 ILE HD12 1 1 
        2  949 1 1  7 ILE HD13 H 165.065 39.356 -24.817 1.00 . A A . 140 ILE HD13 1 1 
        2  950 1 1  7 ILE HG12 H 166.304 40.495 -26.665 1.00 . A A . 140 ILE HG12 1 1 
        2  951 1 1  7 ILE HG13 H 166.201 41.479 -25.205 1.00 . A A . 140 ILE HG13 1 1 
        2  952 1 1  7 ILE HG21 H 163.937 42.359 -28.695 1.00 . A A . 140 ILE HG21 1 1 
        2  953 1 1  7 ILE HG22 H 163.681 40.804 -27.904 1.00 . A A . 140 ILE HG22 1 1 
        2  954 1 1  7 ILE HG23 H 165.219 41.151 -28.692 1.00 . A A . 140 ILE HG23 1 1 
        2  955 1 1  7 ILE N    N 166.509 43.784 -25.876 1.00 . A A . 140 ILE N    1 1 
        2  956 1 1  7 ILE O    O 164.071 44.615 -27.742 1.00 . A A . 140 ILE O    1 1 
        2  957 1 1  8 SER C    C 165.984 46.067 -30.994 1.00 . A A . 141 SER C    1 1 
        2  958 1 1  8 SER CA   C 165.494 46.144 -29.551 1.00 . A A . 141 SER CA   1 1 
        2  959 1 1  8 SER CB   C 165.928 47.473 -28.933 1.00 . A A . 141 SER CB   1 1 
        2  960 1 1  8 SER H    H 166.965 44.772 -28.886 1.00 . A A . 141 SER H    1 1 
        2  961 1 1  8 SER HA   H 164.416 46.091 -29.543 1.00 . A A . 141 SER HA   1 1 
        2  962 1 1  8 SER HB2  H 167.003 47.544 -28.946 1.00 . A A . 141 SER HB2  1 1 
        2  963 1 1  8 SER HB3  H 165.509 48.289 -29.505 1.00 . A A . 141 SER HB3  1 1 
        2  964 1 1  8 SER HG   H 166.113 48.035 -27.079 1.00 . A A . 141 SER HG   1 1 
        2  965 1 1  8 SER N    N 166.028 45.034 -28.770 1.00 . A A . 141 SER N    1 1 
        2  966 1 1  8 SER O    O 166.926 45.338 -31.301 1.00 . A A . 141 SER O    1 1 
        2  967 1 1  8 SER OG   O 165.471 47.536 -27.588 1.00 . A A . 141 SER OG   1 1 
        2  968 1 1  9 THR C    C 165.532 48.270 -33.847 1.00 . A A . 142 THR C    1 1 
        2  969 1 1  9 THR CA   C 165.747 46.873 -33.273 1.00 . A A . 142 THR CA   1 1 
        2  970 1 1  9 THR CB   C 164.946 45.855 -34.088 1.00 . A A . 142 THR CB   1 1 
        2  971 1 1  9 THR CG2  C 165.700 44.525 -34.128 1.00 . A A . 142 THR CG2  1 1 
        2  972 1 1  9 THR H    H 164.568 47.356 -31.579 1.00 . A A . 142 THR H    1 1 
        2  973 1 1  9 THR HA   H 166.795 46.624 -33.339 1.00 . A A . 142 THR HA   1 1 
        2  974 1 1  9 THR HB   H 164.818 46.221 -35.096 1.00 . A A . 142 THR HB   1 1 
        2  975 1 1  9 THR HG1  H 163.161 45.084 -34.055 1.00 . A A . 142 THR HG1  1 1 
        2  976 1 1  9 THR HG21 H 166.488 44.581 -34.866 1.00 . A A . 142 THR HG21 1 1 
        2  977 1 1  9 THR HG22 H 165.017 43.732 -34.390 1.00 . A A . 142 THR HG22 1 1 
        2  978 1 1  9 THR HG23 H 166.129 44.325 -33.158 1.00 . A A . 142 THR HG23 1 1 
        2  979 1 1  9 THR N    N 165.336 46.824 -31.874 1.00 . A A . 142 THR N    1 1 
        2  980 1 1  9 THR O    O 165.056 49.170 -33.156 1.00 . A A . 142 THR O    1 1 
        2  981 1 1  9 THR OG1  O 163.674 45.664 -33.485 1.00 . A A . 142 THR OG1  1 1 
        2  982 1 1 10 SER C    C 165.457 49.474 -37.299 1.00 . A A . 143 SER C    1 1 
        2  983 1 1 10 SER CA   C 165.646 49.706 -35.803 1.00 . A A . 143 SER CA   1 1 
        2  984 1 1 10 SER CB   C 166.824 50.655 -35.579 1.00 . A A . 143 SER CB   1 1 
        2  985 1 1 10 SER H    H 166.320 47.706 -35.599 1.00 . A A . 143 SER H    1 1 
        2  986 1 1 10 SER HA   H 164.753 50.158 -35.402 1.00 . A A . 143 SER HA   1 1 
        2  987 1 1 10 SER HB2  H 166.920 50.872 -34.527 1.00 . A A . 143 SER HB2  1 1 
        2  988 1 1 10 SER HB3  H 167.734 50.188 -35.931 1.00 . A A . 143 SER HB3  1 1 
        2  989 1 1 10 SER HG   H 166.297 52.526 -35.654 1.00 . A A . 143 SER HG   1 1 
        2  990 1 1 10 SER N    N 165.888 48.443 -35.116 1.00 . A A . 143 SER N    1 1 
        2  991 1 1 10 SER O    O 166.312 48.886 -37.960 1.00 . A A . 143 SER O    1 1 
        2  992 1 1 10 SER OG   O 166.592 51.866 -36.285 1.00 . A A . 143 SER OG   1 1 
        2  993 1 1 11 THR C    C 164.310 50.984 -40.046 1.00 . A A . 144 THR C    1 1 
        2  994 1 1 11 THR CA   C 164.010 49.728 -39.232 1.00 . A A . 144 THR CA   1 1 
        2  995 1 1 11 THR CB   C 162.531 49.362 -39.383 1.00 . A A . 144 THR CB   1 1 
        2  996 1 1 11 THR CG2  C 162.089 48.514 -38.190 1.00 . A A . 144 THR CG2  1 1 
        2  997 1 1 11 THR H    H 163.700 50.432 -37.258 1.00 . A A . 144 THR H    1 1 
        2  998 1 1 11 THR HA   H 164.610 48.916 -39.610 1.00 . A A . 144 THR HA   1 1 
        2  999 1 1 11 THR HB   H 162.391 48.799 -40.293 1.00 . A A . 144 THR HB   1 1 
        2 1000 1 1 11 THR HG1  H 160.937 50.350 -39.898 1.00 . A A . 144 THR HG1  1 1 
        2 1001 1 1 11 THR HG21 H 161.123 48.079 -38.396 1.00 . A A . 144 THR HG21 1 1 
        2 1002 1 1 11 THR HG22 H 162.022 49.139 -37.311 1.00 . A A . 144 THR HG22 1 1 
        2 1003 1 1 11 THR HG23 H 162.808 47.729 -38.019 1.00 . A A . 144 THR HG23 1 1 
        2 1004 1 1 11 THR N    N 164.328 49.940 -37.825 1.00 . A A . 144 THR N    1 1 
        2 1005 1 1 11 THR O    O 164.619 52.037 -39.488 1.00 . A A . 144 THR O    1 1 
        2 1006 1 1 11 THR OG1  O 161.754 50.551 -39.437 1.00 . A A . 144 THR OG1  1 1 
        2 1007 1 1 12 LYS C    C 164.218 51.617 -43.700 1.00 . A A . 145 LYS C    1 1 
        2 1008 1 1 12 LYS CA   C 164.511 51.988 -42.249 1.00 . A A . 145 LYS CA   1 1 
        2 1009 1 1 12 LYS CB   C 165.979 52.392 -42.109 1.00 . A A . 145 LYS CB   1 1 
        2 1010 1 1 12 LYS CD   C 165.659 54.862 -41.916 1.00 . A A . 145 LYS CD   1 1 
        2 1011 1 1 12 LYS CE   C 166.046 56.215 -42.516 1.00 . A A . 145 LYS CE   1 1 
        2 1012 1 1 12 LYS CG   C 166.208 53.738 -42.798 1.00 . A A . 145 LYS CG   1 1 
        2 1013 1 1 12 LYS H    H 163.943 50.006 -41.753 1.00 . A A . 145 LYS H    1 1 
        2 1014 1 1 12 LYS HA   H 163.890 52.825 -41.969 1.00 . A A . 145 LYS HA   1 1 
        2 1015 1 1 12 LYS HB2  H 166.230 52.475 -41.061 1.00 . A A . 145 LYS HB2  1 1 
        2 1016 1 1 12 LYS HB3  H 166.604 51.642 -42.571 1.00 . A A . 145 LYS HB3  1 1 
        2 1017 1 1 12 LYS HD2  H 164.583 54.785 -41.863 1.00 . A A . 145 LYS HD2  1 1 
        2 1018 1 1 12 LYS HD3  H 166.076 54.779 -40.924 1.00 . A A . 145 LYS HD3  1 1 
        2 1019 1 1 12 LYS HE2  H 165.813 57.002 -41.813 1.00 . A A . 145 LYS HE2  1 1 
        2 1020 1 1 12 LYS HE3  H 167.104 56.225 -42.731 1.00 . A A . 145 LYS HE3  1 1 
        2 1021 1 1 12 LYS HG2  H 167.265 53.886 -42.955 1.00 . A A . 145 LYS HG2  1 1 
        2 1022 1 1 12 LYS HG3  H 165.697 53.747 -43.749 1.00 . A A . 145 LYS HG3  1 1 
        2 1023 1 1 12 LYS HZ1  H 165.095 55.520 -44.233 1.00 . A A . 145 LYS HZ1  1 1 
        2 1024 1 1 12 LYS HZ2  H 165.839 57.035 -44.419 1.00 . A A . 145 LYS HZ2  1 1 
        2 1025 1 1 12 LYS HZ3  H 164.381 56.903 -43.560 1.00 . A A . 145 LYS HZ3  1 1 
        2 1026 1 1 12 LYS N    N 164.216 50.864 -41.365 1.00 . A A . 145 LYS N    1 1 
        2 1027 1 1 12 LYS NZ   N 165.282 56.435 -43.778 1.00 . A A . 145 LYS NZ   1 1 
        2 1028 1 1 12 LYS O    O 164.839 50.712 -44.257 1.00 . A A . 145 LYS O    1 1 
        2 1029 1 1 13 MET C    C 163.774 52.863 -46.644 1.00 . A A . 146 MET C    1 1 
        2 1030 1 1 13 MET CA   C 162.899 52.055 -45.690 1.00 . A A . 146 MET CA   1 1 
        2 1031 1 1 13 MET CB   C 161.429 52.413 -45.918 1.00 . A A . 146 MET CB   1 1 
        2 1032 1 1 13 MET CE   C 158.104 50.724 -44.169 1.00 . A A . 146 MET CE   1 1 
        2 1033 1 1 13 MET CG   C 160.545 51.487 -45.081 1.00 . A A . 146 MET CG   1 1 
        2 1034 1 1 13 MET H    H 162.809 53.034 -43.813 1.00 . A A . 146 MET H    1 1 
        2 1035 1 1 13 MET HA   H 163.037 51.004 -45.892 1.00 . A A . 146 MET HA   1 1 
        2 1036 1 1 13 MET HB2  H 161.259 53.438 -45.624 1.00 . A A . 146 MET HB2  1 1 
        2 1037 1 1 13 MET HB3  H 161.186 52.291 -46.962 1.00 . A A . 146 MET HB3  1 1 
        2 1038 1 1 13 MET HE1  H 158.572 49.765 -44.342 1.00 . A A . 146 MET HE1  1 1 
        2 1039 1 1 13 MET HE2  H 157.043 50.641 -44.342 1.00 . A A . 146 MET HE2  1 1 
        2 1040 1 1 13 MET HE3  H 158.276 51.036 -43.149 1.00 . A A . 146 MET HE3  1 1 
        2 1041 1 1 13 MET HG2  H 160.688 50.465 -45.402 1.00 . A A . 146 MET HG2  1 1 
        2 1042 1 1 13 MET HG3  H 160.813 51.578 -44.039 1.00 . A A . 146 MET HG3  1 1 
        2 1043 1 1 13 MET N    N 163.269 52.323 -44.305 1.00 . A A . 146 MET N    1 1 
        2 1044 1 1 13 MET O    O 163.419 53.973 -47.039 1.00 . A A . 146 MET O    1 1 
        2 1045 1 1 13 MET SD   S 158.809 51.949 -45.300 1.00 . A A . 146 MET SD   1 1 
        2 1046 1 1 14 VAL C    C 165.749 52.507 -49.309 1.00 . A A . 147 VAL C    1 1 
        2 1047 1 1 14 VAL CA   C 165.866 52.996 -47.870 1.00 . A A . 147 VAL CA   1 1 
        2 1048 1 1 14 VAL CB   C 167.293 52.767 -47.368 1.00 . A A . 147 VAL CB   1 1 
        2 1049 1 1 14 VAL CG1  C 168.275 53.538 -48.252 1.00 . A A . 147 VAL CG1  1 1 
        2 1050 1 1 14 VAL CG2  C 167.410 53.264 -45.925 1.00 . A A . 147 VAL CG2  1 1 
        2 1051 1 1 14 VAL H    H 165.128 51.390 -46.702 1.00 . A A . 147 VAL H    1 1 
        2 1052 1 1 14 VAL HA   H 165.651 54.054 -47.840 1.00 . A A . 147 VAL HA   1 1 
        2 1053 1 1 14 VAL HB   H 167.524 51.714 -47.408 1.00 . A A . 147 VAL HB   1 1 
        2 1054 1 1 14 VAL HG11 H 168.241 53.145 -49.257 1.00 . A A . 147 VAL HG11 1 1 
        2 1055 1 1 14 VAL HG12 H 169.275 53.431 -47.858 1.00 . A A . 147 VAL HG12 1 1 
        2 1056 1 1 14 VAL HG13 H 168.003 54.583 -48.265 1.00 . A A . 147 VAL HG13 1 1 
        2 1057 1 1 14 VAL HG21 H 166.979 54.252 -45.847 1.00 . A A . 147 VAL HG21 1 1 
        2 1058 1 1 14 VAL HG22 H 168.451 53.303 -45.640 1.00 . A A . 147 VAL HG22 1 1 
        2 1059 1 1 14 VAL HG23 H 166.882 52.588 -45.268 1.00 . A A . 147 VAL HG23 1 1 
        2 1060 1 1 14 VAL N    N 164.919 52.295 -47.012 1.00 . A A . 147 VAL N    1 1 
        2 1061 1 1 14 VAL O    O 166.141 51.385 -49.629 1.00 . A A . 147 VAL O    1 1 
        2 1062 1 1 15 ASN C    C 164.464 51.636 -51.759 1.00 . A A . 148 ASN C    1 1 
        2 1063 1 1 15 ASN CA   C 165.084 53.020 -51.589 1.00 . A A . 148 ASN CA   1 1 
        2 1064 1 1 15 ASN CB   C 166.461 53.052 -52.253 1.00 . A A . 148 ASN CB   1 1 
        2 1065 1 1 15 ASN CG   C 167.056 54.453 -52.153 1.00 . A A . 148 ASN CG   1 1 
        2 1066 1 1 15 ASN H    H 164.875 54.223 -49.856 1.00 . A A . 148 ASN H    1 1 
        2 1067 1 1 15 ASN HA   H 164.447 53.749 -52.069 1.00 . A A . 148 ASN HA   1 1 
        2 1068 1 1 15 ASN HB2  H 167.114 52.350 -51.756 1.00 . A A . 148 ASN HB2  1 1 
        2 1069 1 1 15 ASN HB3  H 166.364 52.778 -53.292 1.00 . A A . 148 ASN HB3  1 1 
        2 1070 1 1 15 ASN HD21 H 167.987 54.341 -53.904 1.00 . A A . 148 ASN HD21 1 1 
        2 1071 1 1 15 ASN HD22 H 168.194 55.802 -53.064 1.00 . A A . 148 ASN HD22 1 1 
        2 1072 1 1 15 ASN N    N 165.202 53.357 -50.174 1.00 . A A . 148 ASN N    1 1 
        2 1073 1 1 15 ASN ND2  N 167.808 54.902 -53.121 1.00 . A A . 148 ASN ND2  1 1 
        2 1074 1 1 15 ASN O    O 164.917 50.840 -52.583 1.00 . A A . 148 ASN O    1 1 
        2 1075 1 1 15 ASN OD1  O 166.828 55.157 -51.170 1.00 . A A . 148 ASN OD1  1 1 
        2 1076 1 1 16 GLY C    C 163.646 48.971 -50.426 1.00 . A A . 149 GLY C    1 1 
        2 1077 1 1 16 GLY CA   C 162.767 50.058 -51.034 1.00 . A A . 149 GLY CA   1 1 
        2 1078 1 1 16 GLY H    H 163.105 52.033 -50.344 1.00 . A A . 149 GLY H    1 1 
        2 1079 1 1 16 GLY HA2  H 161.836 50.110 -50.488 1.00 . A A . 149 GLY HA2  1 1 
        2 1080 1 1 16 GLY HA3  H 162.562 49.811 -52.065 1.00 . A A . 149 GLY HA3  1 1 
        2 1081 1 1 16 GLY N    N 163.430 51.355 -50.975 1.00 . A A . 149 GLY N    1 1 
        2 1082 1 1 16 GLY O    O 163.679 47.840 -50.913 1.00 . A A . 149 GLY O    1 1 
        2 1083 1 1 17 ARG C    C 165.087 48.449 -47.186 1.00 . A A . 150 ARG C    1 1 
        2 1084 1 1 17 ARG CA   C 165.245 48.369 -48.700 1.00 . A A . 150 ARG CA   1 1 
        2 1085 1 1 17 ARG CB   C 166.698 48.663 -49.079 1.00 . A A . 150 ARG CB   1 1 
        2 1086 1 1 17 ARG CD   C 168.990 47.679 -49.233 1.00 . A A . 150 ARG CD   1 1 
        2 1087 1 1 17 ARG CG   C 167.580 47.481 -48.673 1.00 . A A . 150 ARG CG   1 1 
        2 1088 1 1 17 ARG CZ   C 170.054 47.938 -51.401 1.00 . A A . 150 ARG CZ   1 1 
        2 1089 1 1 17 ARG H    H 164.282 50.232 -49.007 1.00 . A A . 150 ARG H    1 1 
        2 1090 1 1 17 ARG HA   H 164.995 47.372 -49.026 1.00 . A A . 150 ARG HA   1 1 
        2 1091 1 1 17 ARG HB2  H 166.768 48.817 -50.147 1.00 . A A . 150 ARG HB2  1 1 
        2 1092 1 1 17 ARG HB3  H 167.032 49.552 -48.565 1.00 . A A . 150 ARG HB3  1 1 
        2 1093 1 1 17 ARG HD2  H 169.387 48.619 -48.879 1.00 . A A . 150 ARG HD2  1 1 
        2 1094 1 1 17 ARG HD3  H 169.624 46.874 -48.894 1.00 . A A . 150 ARG HD3  1 1 
        2 1095 1 1 17 ARG HE   H 168.112 47.513 -51.155 1.00 . A A . 150 ARG HE   1 1 
        2 1096 1 1 17 ARG HG2  H 167.625 47.418 -47.595 1.00 . A A . 150 ARG HG2  1 1 
        2 1097 1 1 17 ARG HG3  H 167.162 46.568 -49.070 1.00 . A A . 150 ARG HG3  1 1 
        2 1098 1 1 17 ARG HH11 H 171.225 48.172 -49.795 1.00 . A A . 150 ARG HH11 1 1 
        2 1099 1 1 17 ARG HH12 H 172.009 48.361 -51.328 1.00 . A A . 150 ARG HH12 1 1 
        2 1100 1 1 17 ARG HH21 H 169.133 47.759 -53.169 1.00 . A A . 150 ARG HH21 1 1 
        2 1101 1 1 17 ARG HH22 H 170.824 48.128 -53.238 1.00 . A A . 150 ARG HH22 1 1 
        2 1102 1 1 17 ARG N    N 164.357 49.320 -49.359 1.00 . A A . 150 ARG N    1 1 
        2 1103 1 1 17 ARG NE   N 168.957 47.690 -50.692 1.00 . A A . 150 ARG NE   1 1 
        2 1104 1 1 17 ARG NH1  N 171.184 48.176 -50.794 1.00 . A A . 150 ARG NH1  1 1 
        2 1105 1 1 17 ARG NH2  N 169.999 47.942 -52.705 1.00 . A A . 150 ARG NH2  1 1 
        2 1106 1 1 17 ARG O    O 165.662 49.322 -46.535 1.00 . A A . 150 ARG O    1 1 
        2 1107 1 1 18 LYS C    C 165.240 47.177 -44.388 1.00 . A A . 151 LYS C    1 1 
        2 1108 1 1 18 LYS CA   C 164.006 47.559 -45.200 1.00 . A A . 151 LYS CA   1 1 
        2 1109 1 1 18 LYS CB   C 162.864 46.591 -44.885 1.00 . A A . 151 LYS CB   1 1 
        2 1110 1 1 18 LYS CD   C 161.185 45.912 -43.162 1.00 . A A . 151 LYS CD   1 1 
        2 1111 1 1 18 LYS CE   C 160.626 46.230 -41.774 1.00 . A A . 151 LYS CE   1 1 
        2 1112 1 1 18 LYS CG   C 162.386 46.815 -43.448 1.00 . A A . 151 LYS CG   1 1 
        2 1113 1 1 18 LYS H    H 163.916 46.825 -47.186 1.00 . A A . 151 LYS H    1 1 
        2 1114 1 1 18 LYS HA   H 163.701 48.558 -44.926 1.00 . A A . 151 LYS HA   1 1 
        2 1115 1 1 18 LYS HB2  H 162.046 46.764 -45.569 1.00 . A A . 151 LYS HB2  1 1 
        2 1116 1 1 18 LYS HB3  H 163.214 45.575 -44.990 1.00 . A A . 151 LYS HB3  1 1 
        2 1117 1 1 18 LYS HD2  H 160.421 46.083 -43.907 1.00 . A A . 151 LYS HD2  1 1 
        2 1118 1 1 18 LYS HD3  H 161.496 44.879 -43.194 1.00 . A A . 151 LYS HD3  1 1 
        2 1119 1 1 18 LYS HE2  H 160.432 47.290 -41.698 1.00 . A A . 151 LYS HE2  1 1 
        2 1120 1 1 18 LYS HE3  H 159.707 45.684 -41.622 1.00 . A A . 151 LYS HE3  1 1 
        2 1121 1 1 18 LYS HG2  H 163.187 46.580 -42.762 1.00 . A A . 151 LYS HG2  1 1 
        2 1122 1 1 18 LYS HG3  H 162.095 47.848 -43.324 1.00 . A A . 151 LYS HG3  1 1 
        2 1123 1 1 18 LYS HZ1  H 162.577 45.894 -41.129 1.00 . A A . 151 LYS HZ1  1 1 
        2 1124 1 1 18 LYS HZ2  H 161.428 44.852 -40.435 1.00 . A A . 151 LYS HZ2  1 1 
        2 1125 1 1 18 LYS HZ3  H 161.538 46.466 -39.917 1.00 . A A . 151 LYS HZ3  1 1 
        2 1126 1 1 18 LYS N    N 164.303 47.532 -46.629 1.00 . A A . 151 LYS N    1 1 
        2 1127 1 1 18 LYS NZ   N 161.617 45.830 -40.735 1.00 . A A . 151 LYS NZ   1 1 
        2 1128 1 1 18 LYS O    O 165.412 46.018 -44.012 1.00 . A A . 151 LYS O    1 1 
        2 1129 1 1 19 ILE C    C 166.851 47.836 -41.812 1.00 . A A . 152 ILE C    1 1 
        2 1130 1 1 19 ILE CA   C 167.262 47.936 -43.277 1.00 . A A . 152 ILE CA   1 1 
        2 1131 1 1 19 ILE CB   C 168.259 49.082 -43.452 1.00 . A A . 152 ILE CB   1 1 
        2 1132 1 1 19 ILE CD1  C 169.372 50.513 -45.171 1.00 . A A . 152 ILE CD1  1 1 
        2 1133 1 1 19 ILE CG1  C 168.679 49.174 -44.921 1.00 . A A . 152 ILE CG1  1 1 
        2 1134 1 1 19 ILE CG2  C 169.493 48.822 -42.585 1.00 . A A . 152 ILE CG2  1 1 
        2 1135 1 1 19 ILE H    H 165.936 49.052 -44.500 1.00 . A A . 152 ILE H    1 1 
        2 1136 1 1 19 ILE HA   H 167.736 47.013 -43.573 1.00 . A A . 152 ILE HA   1 1 
        2 1137 1 1 19 ILE HB   H 167.796 50.011 -43.148 1.00 . A A . 152 ILE HB   1 1 
        2 1138 1 1 19 ILE HD11 H 169.477 50.672 -46.234 1.00 . A A . 152 ILE HD11 1 1 
        2 1139 1 1 19 ILE HD12 H 170.349 50.505 -44.711 1.00 . A A . 152 ILE HD12 1 1 
        2 1140 1 1 19 ILE HD13 H 168.780 51.310 -44.746 1.00 . A A . 152 ILE HD13 1 1 
        2 1141 1 1 19 ILE HG12 H 169.357 48.365 -45.152 1.00 . A A . 152 ILE HG12 1 1 
        2 1142 1 1 19 ILE HG13 H 167.803 49.101 -45.549 1.00 . A A . 152 ILE HG13 1 1 
        2 1143 1 1 19 ILE HG21 H 170.022 49.750 -42.424 1.00 . A A . 152 ILE HG21 1 1 
        2 1144 1 1 19 ILE HG22 H 170.143 48.119 -43.084 1.00 . A A . 152 ILE HG22 1 1 
        2 1145 1 1 19 ILE HG23 H 169.185 48.414 -41.633 1.00 . A A . 152 ILE HG23 1 1 
        2 1146 1 1 19 ILE N    N 166.094 48.160 -44.123 1.00 . A A . 152 ILE N    1 1 
        2 1147 1 1 19 ILE O    O 166.307 48.784 -41.245 1.00 . A A . 152 ILE O    1 1 
        2 1148 1 1 20 THR C    C 168.002 46.106 -38.991 1.00 . A A . 153 THR C    1 1 
        2 1149 1 1 20 THR CA   C 166.764 46.472 -39.806 1.00 . A A . 153 THR CA   1 1 
        2 1150 1 1 20 THR CB   C 165.726 45.355 -39.689 1.00 . A A . 153 THR CB   1 1 
        2 1151 1 1 20 THR CG2  C 165.471 45.043 -38.213 1.00 . A A . 153 THR CG2  1 1 
        2 1152 1 1 20 THR H    H 167.548 45.963 -41.708 1.00 . A A . 153 THR H    1 1 
        2 1153 1 1 20 THR HA   H 166.342 47.382 -39.410 1.00 . A A . 153 THR HA   1 1 
        2 1154 1 1 20 THR HB   H 166.095 44.468 -40.182 1.00 . A A . 153 THR HB   1 1 
        2 1155 1 1 20 THR HG1  H 163.980 44.988 -40.463 1.00 . A A . 153 THR HG1  1 1 
        2 1156 1 1 20 THR HG21 H 164.593 44.421 -38.124 1.00 . A A . 153 THR HG21 1 1 
        2 1157 1 1 20 THR HG22 H 165.316 45.963 -37.672 1.00 . A A . 153 THR HG22 1 1 
        2 1158 1 1 20 THR HG23 H 166.325 44.522 -37.803 1.00 . A A . 153 THR HG23 1 1 
        2 1159 1 1 20 THR N    N 167.113 46.684 -41.206 1.00 . A A . 153 THR N    1 1 
        2 1160 1 1 20 THR O    O 168.658 45.099 -39.259 1.00 . A A . 153 THR O    1 1 
        2 1161 1 1 20 THR OG1  O 164.515 45.770 -40.305 1.00 . A A . 153 THR OG1  1 1 
        2 1162 1 1 21 THR C    C 169.043 46.188 -35.779 1.00 . A A . 154 THR C    1 1 
        2 1163 1 1 21 THR CA   C 169.478 46.688 -37.153 1.00 . A A . 154 THR CA   1 1 
        2 1164 1 1 21 THR CB   C 170.290 47.976 -36.996 1.00 . A A . 154 THR CB   1 1 
        2 1165 1 1 21 THR CG2  C 171.521 47.703 -36.131 1.00 . A A . 154 THR CG2  1 1 
        2 1166 1 1 21 THR H    H 167.754 47.717 -37.830 1.00 . A A . 154 THR H    1 1 
        2 1167 1 1 21 THR HA   H 170.100 45.939 -37.619 1.00 . A A . 154 THR HA   1 1 
        2 1168 1 1 21 THR HB   H 169.681 48.730 -36.522 1.00 . A A . 154 THR HB   1 1 
        2 1169 1 1 21 THR HG1  H 169.912 48.637 -38.786 1.00 . A A . 154 THR HG1  1 1 
        2 1170 1 1 21 THR HG21 H 172.200 48.540 -36.198 1.00 . A A . 154 THR HG21 1 1 
        2 1171 1 1 21 THR HG22 H 172.016 46.809 -36.482 1.00 . A A . 154 THR HG22 1 1 
        2 1172 1 1 21 THR HG23 H 171.217 47.568 -35.104 1.00 . A A . 154 THR HG23 1 1 
        2 1173 1 1 21 THR N    N 168.315 46.932 -37.999 1.00 . A A . 154 THR N    1 1 
        2 1174 1 1 21 THR O    O 168.186 46.789 -35.132 1.00 . A A . 154 THR O    1 1 
        2 1175 1 1 21 THR OG1  O 170.700 48.433 -38.278 1.00 . A A . 154 THR OG1  1 1 
        2 1176 1 1 22 LYS C    C 170.163 44.939 -32.947 1.00 . A A . 155 LYS C    1 1 
        2 1177 1 1 22 LYS CA   C 169.252 44.470 -34.076 1.00 . A A . 155 LYS CA   1 1 
        2 1178 1 1 22 LYS CB   C 169.325 42.946 -34.192 1.00 . A A . 155 LYS CB   1 1 
        2 1179 1 1 22 LYS CD   C 168.464 40.949 -35.423 1.00 . A A . 155 LYS CD   1 1 
        2 1180 1 1 22 LYS CE   C 167.506 40.474 -36.517 1.00 . A A . 155 LYS CE   1 1 
        2 1181 1 1 22 LYS CG   C 168.391 42.473 -35.307 1.00 . A A . 155 LYS CG   1 1 
        2 1182 1 1 22 LYS H    H 170.354 44.677 -35.875 1.00 . A A . 155 LYS H    1 1 
        2 1183 1 1 22 LYS HA   H 168.235 44.753 -33.847 1.00 . A A . 155 LYS HA   1 1 
        2 1184 1 1 22 LYS HB2  H 170.340 42.652 -34.422 1.00 . A A . 155 LYS HB2  1 1 
        2 1185 1 1 22 LYS HB3  H 169.023 42.498 -33.258 1.00 . A A . 155 LYS HB3  1 1 
        2 1186 1 1 22 LYS HD2  H 169.473 40.655 -35.673 1.00 . A A . 155 LYS HD2  1 1 
        2 1187 1 1 22 LYS HD3  H 168.182 40.502 -34.481 1.00 . A A . 155 LYS HD3  1 1 
        2 1188 1 1 22 LYS HE2  H 167.464 39.395 -36.515 1.00 . A A . 155 LYS HE2  1 1 
        2 1189 1 1 22 LYS HE3  H 166.521 40.873 -36.332 1.00 . A A . 155 LYS HE3  1 1 
        2 1190 1 1 22 LYS HG2  H 167.378 42.769 -35.077 1.00 . A A . 155 LYS HG2  1 1 
        2 1191 1 1 22 LYS HG3  H 168.693 42.917 -36.243 1.00 . A A . 155 LYS HG3  1 1 
        2 1192 1 1 22 LYS HZ1  H 167.182 41.183 -38.448 1.00 . A A . 155 LYS HZ1  1 1 
        2 1193 1 1 22 LYS HZ2  H 168.557 40.197 -38.293 1.00 . A A . 155 LYS HZ2  1 1 
        2 1194 1 1 22 LYS HZ3  H 168.584 41.794 -37.713 1.00 . A A . 155 LYS HZ3  1 1 
        2 1195 1 1 22 LYS N    N 169.641 45.085 -35.340 1.00 . A A . 155 LYS N    1 1 
        2 1196 1 1 22 LYS NZ   N 167.994 40.947 -37.844 1.00 . A A . 155 LYS NZ   1 1 
        2 1197 1 1 22 LYS O    O 171.339 44.579 -32.894 1.00 . A A . 155 LYS O    1 1 
        2 1198 1 1 23 ARG C    C 170.075 45.163 -29.710 1.00 . A A . 156 ARG C    1 1 
        2 1199 1 1 23 ARG CA   C 170.338 46.146 -30.846 1.00 . A A . 156 ARG CA   1 1 
        2 1200 1 1 23 ARG CB   C 169.909 47.550 -30.418 1.00 . A A . 156 ARG CB   1 1 
        2 1201 1 1 23 ARG CD   C 170.302 49.988 -30.808 1.00 . A A . 156 ARG CD   1 1 
        2 1202 1 1 23 ARG CG   C 170.512 48.582 -31.375 1.00 . A A . 156 ARG CG   1 1 
        2 1203 1 1 23 ARG CZ   C 168.317 50.847 -31.913 1.00 . A A . 156 ARG CZ   1 1 
        2 1204 1 1 23 ARG H    H 168.701 46.078 -32.190 1.00 . A A . 156 ARG H    1 1 
        2 1205 1 1 23 ARG HA   H 171.396 46.156 -31.064 1.00 . A A . 156 ARG HA   1 1 
        2 1206 1 1 23 ARG HB2  H 168.831 47.621 -30.444 1.00 . A A . 156 ARG HB2  1 1 
        2 1207 1 1 23 ARG HB3  H 170.258 47.744 -29.415 1.00 . A A . 156 ARG HB3  1 1 
        2 1208 1 1 23 ARG HD2  H 170.662 50.021 -29.791 1.00 . A A . 156 ARG HD2  1 1 
        2 1209 1 1 23 ARG HD3  H 170.854 50.699 -31.405 1.00 . A A . 156 ARG HD3  1 1 
        2 1210 1 1 23 ARG HE   H 168.341 50.183 -30.026 1.00 . A A . 156 ARG HE   1 1 
        2 1211 1 1 23 ARG HG2  H 171.569 48.393 -31.488 1.00 . A A . 156 ARG HG2  1 1 
        2 1212 1 1 23 ARG HG3  H 170.028 48.508 -32.337 1.00 . A A . 156 ARG HG3  1 1 
        2 1213 1 1 23 ARG HH11 H 170.003 50.820 -32.993 1.00 . A A . 156 ARG HH11 1 1 
        2 1214 1 1 23 ARG HH12 H 168.603 51.440 -33.805 1.00 . A A . 156 ARG HH12 1 1 
        2 1215 1 1 23 ARG HH21 H 166.502 50.994 -31.082 1.00 . A A . 156 ARG HH21 1 1 
        2 1216 1 1 23 ARG HH22 H 166.622 51.538 -32.722 1.00 . A A . 156 ARG HH22 1 1 
        2 1217 1 1 23 ARG N    N 169.612 45.746 -32.046 1.00 . A A . 156 ARG N    1 1 
        2 1218 1 1 23 ARG NE   N 168.884 50.333 -30.827 1.00 . A A . 156 ARG NE   1 1 
        2 1219 1 1 23 ARG NH1  N 169.030 51.051 -32.987 1.00 . A A . 156 ARG NH1  1 1 
        2 1220 1 1 23 ARG NH2  N 167.048 51.151 -31.906 1.00 . A A . 156 ARG NH2  1 1 
        2 1221 1 1 23 ARG O    O 169.063 45.259 -29.015 1.00 . A A . 156 ARG O    1 1 
        2 1222 1 1 24 ILE C    C 171.949 43.139 -27.543 1.00 . A A . 157 ILE C    1 1 
        2 1223 1 1 24 ILE CA   C 170.797 43.161 -28.542 1.00 . A A . 157 ILE CA   1 1 
        2 1224 1 1 24 ILE CB   C 170.702 41.804 -29.243 1.00 . A A . 157 ILE CB   1 1 
        2 1225 1 1 24 ILE CD1  C 168.265 42.163 -29.667 1.00 . A A . 157 ILE CD1  1 1 
        2 1226 1 1 24 ILE CG1  C 169.616 41.863 -30.320 1.00 . A A . 157 ILE CG1  1 1 
        2 1227 1 1 24 ILE CG2  C 170.347 40.723 -28.221 1.00 . A A . 157 ILE CG2  1 1 
        2 1228 1 1 24 ILE H    H 171.810 44.231 -30.064 1.00 . A A . 157 ILE H    1 1 
        2 1229 1 1 24 ILE HA   H 169.875 43.342 -28.010 1.00 . A A . 157 ILE HA   1 1 
        2 1230 1 1 24 ILE HB   H 171.654 41.568 -29.700 1.00 . A A . 157 ILE HB   1 1 
        2 1231 1 1 24 ILE HD11 H 167.489 42.139 -30.419 1.00 . A A . 157 ILE HD11 1 1 
        2 1232 1 1 24 ILE HD12 H 168.295 43.142 -29.211 1.00 . A A . 157 ILE HD12 1 1 
        2 1233 1 1 24 ILE HD13 H 168.057 41.421 -28.911 1.00 . A A . 157 ILE HD13 1 1 
        2 1234 1 1 24 ILE HG12 H 169.855 42.643 -31.028 1.00 . A A . 157 ILE HG12 1 1 
        2 1235 1 1 24 ILE HG13 H 169.564 40.915 -30.831 1.00 . A A . 157 ILE HG13 1 1 
        2 1236 1 1 24 ILE HG21 H 171.227 40.463 -27.653 1.00 . A A . 157 ILE HG21 1 1 
        2 1237 1 1 24 ILE HG22 H 169.979 39.848 -28.737 1.00 . A A . 157 ILE HG22 1 1 
        2 1238 1 1 24 ILE HG23 H 169.582 41.096 -27.553 1.00 . A A . 157 ILE HG23 1 1 
        2 1239 1 1 24 ILE N    N 170.990 44.218 -29.528 1.00 . A A . 157 ILE N    1 1 
        2 1240 1 1 24 ILE O    O 173.103 42.929 -27.917 1.00 . A A . 157 ILE O    1 1 
        2 1241 1 1 25 VAL C    C 172.596 42.186 -24.346 1.00 . A A . 158 VAL C    1 1 
        2 1242 1 1 25 VAL CA   C 172.653 43.424 -25.236 1.00 . A A . 158 VAL CA   1 1 
        2 1243 1 1 25 VAL CB   C 172.452 44.679 -24.382 1.00 . A A . 158 VAL CB   1 1 
        2 1244 1 1 25 VAL CG1  C 173.564 44.765 -23.334 1.00 . A A . 158 VAL CG1  1 1 
        2 1245 1 1 25 VAL CG2  C 172.502 45.916 -25.279 1.00 . A A . 158 VAL CG2  1 1 
        2 1246 1 1 25 VAL H    H 170.687 43.475 -26.027 1.00 . A A . 158 VAL H    1 1 
        2 1247 1 1 25 VAL HA   H 173.623 43.474 -25.706 1.00 . A A . 158 VAL HA   1 1 
        2 1248 1 1 25 VAL HB   H 171.494 44.627 -23.887 1.00 . A A . 158 VAL HB   1 1 
        2 1249 1 1 25 VAL HG11 H 174.526 44.735 -23.825 1.00 . A A . 158 VAL HG11 1 1 
        2 1250 1 1 25 VAL HG12 H 173.481 43.932 -22.652 1.00 . A A . 158 VAL HG12 1 1 
        2 1251 1 1 25 VAL HG13 H 173.469 45.690 -22.786 1.00 . A A . 158 VAL HG13 1 1 
        2 1252 1 1 25 VAL HG21 H 172.131 46.772 -24.733 1.00 . A A . 158 VAL HG21 1 1 
        2 1253 1 1 25 VAL HG22 H 171.887 45.754 -26.152 1.00 . A A . 158 VAL HG22 1 1 
        2 1254 1 1 25 VAL HG23 H 173.521 46.099 -25.586 1.00 . A A . 158 VAL HG23 1 1 
        2 1255 1 1 25 VAL N    N 171.628 43.358 -26.271 1.00 . A A . 158 VAL N    1 1 
        2 1256 1 1 25 VAL O    O 171.579 41.917 -23.706 1.00 . A A . 158 VAL O    1 1 
        2 1257 1 1 26 GLU C    C 174.945 40.269 -22.554 1.00 . A A . 159 GLU C    1 1 
        2 1258 1 1 26 GLU CA   C 173.753 40.223 -23.504 1.00 . A A . 159 GLU CA   1 1 
        2 1259 1 1 26 GLU CB   C 173.868 39.000 -24.413 1.00 . A A . 159 GLU CB   1 1 
        2 1260 1 1 26 GLU CD   C 174.919 38.182 -26.532 1.00 . A A . 159 GLU CD   1 1 
        2 1261 1 1 26 GLU CG   C 174.468 39.416 -25.757 1.00 . A A . 159 GLU CG   1 1 
        2 1262 1 1 26 GLU H    H 174.477 41.708 -24.833 1.00 . A A . 159 GLU H    1 1 
        2 1263 1 1 26 GLU HA   H 172.845 40.144 -22.925 1.00 . A A . 159 GLU HA   1 1 
        2 1264 1 1 26 GLU HB2  H 174.506 38.262 -23.947 1.00 . A A . 159 GLU HB2  1 1 
        2 1265 1 1 26 GLU HB3  H 172.887 38.576 -24.575 1.00 . A A . 159 GLU HB3  1 1 
        2 1266 1 1 26 GLU HG2  H 173.724 39.948 -26.331 1.00 . A A . 159 GLU HG2  1 1 
        2 1267 1 1 26 GLU HG3  H 175.317 40.060 -25.586 1.00 . A A . 159 GLU HG3  1 1 
        2 1268 1 1 26 GLU N    N 173.694 41.438 -24.309 1.00 . A A . 159 GLU N    1 1 
        2 1269 1 1 26 GLU O    O 174.796 40.570 -21.370 1.00 . A A . 159 GLU O    1 1 
        2 1270 1 1 26 GLU OE1  O 174.148 37.239 -26.605 1.00 . A A . 159 GLU OE1  1 1 
        2 1271 1 1 26 GLU OE2  O 176.027 38.199 -27.042 1.00 . A A . 159 GLU OE2  1 1 
        2 1272 1 1 27 ASN C    C 177.913 41.433 -22.255 1.00 . A A . 160 ASN C    1 1 
        2 1273 1 1 27 ASN CA   C 177.345 40.018 -22.281 1.00 . A A . 160 ASN CA   1 1 
        2 1274 1 1 27 ASN CB   C 178.389 39.059 -22.857 1.00 . A A . 160 ASN CB   1 1 
        2 1275 1 1 27 ASN CG   C 179.468 38.777 -21.816 1.00 . A A . 160 ASN CG   1 1 
        2 1276 1 1 27 ASN H    H 176.181 39.711 -24.025 1.00 . A A . 160 ASN H    1 1 
        2 1277 1 1 27 ASN HA   H 177.113 39.715 -21.271 1.00 . A A . 160 ASN HA   1 1 
        2 1278 1 1 27 ASN HB2  H 177.909 38.132 -23.135 1.00 . A A . 160 ASN HB2  1 1 
        2 1279 1 1 27 ASN HB3  H 178.842 39.504 -23.729 1.00 . A A . 160 ASN HB3  1 1 
        2 1280 1 1 27 ASN HD21 H 180.946 38.746 -23.141 1.00 . A A . 160 ASN HD21 1 1 
        2 1281 1 1 27 ASN HD22 H 181.409 38.476 -21.531 1.00 . A A . 160 ASN HD22 1 1 
        2 1282 1 1 27 ASN N    N 176.127 39.969 -23.082 1.00 . A A . 160 ASN N    1 1 
        2 1283 1 1 27 ASN ND2  N 180.711 38.657 -22.195 1.00 . A A . 160 ASN ND2  1 1 
        2 1284 1 1 27 ASN O    O 179.107 41.637 -22.467 1.00 . A A . 160 ASN O    1 1 
        2 1285 1 1 27 ASN OD1  O 179.169 38.666 -20.626 1.00 . A A . 160 ASN OD1  1 1 
        2 1286 1 1 28 GLY C    C 177.944 44.310 -23.264 1.00 . A A . 161 GLY C    1 1 
        2 1287 1 1 28 GLY CA   C 177.480 43.797 -21.906 1.00 . A A . 161 GLY CA   1 1 
        2 1288 1 1 28 GLY H    H 176.102 42.188 -21.855 1.00 . A A . 161 GLY H    1 1 
        2 1289 1 1 28 GLY HA2  H 176.656 44.404 -21.557 1.00 . A A . 161 GLY HA2  1 1 
        2 1290 1 1 28 GLY HA3  H 178.297 43.871 -21.204 1.00 . A A . 161 GLY HA3  1 1 
        2 1291 1 1 28 GLY N    N 177.047 42.408 -21.992 1.00 . A A . 161 GLY N    1 1 
        2 1292 1 1 28 GLY O    O 178.913 45.062 -23.357 1.00 . A A . 161 GLY O    1 1 
        2 1293 1 1 29 GLN C    C 176.374 44.269 -26.579 1.00 . A A . 162 GLN C    1 1 
        2 1294 1 1 29 GLN CA   C 177.594 44.321 -25.667 1.00 . A A . 162 GLN CA   1 1 
        2 1295 1 1 29 GLN CB   C 178.692 43.418 -26.230 1.00 . A A . 162 GLN CB   1 1 
        2 1296 1 1 29 GLN CD   C 179.321 41.047 -26.726 1.00 . A A . 162 GLN CD   1 1 
        2 1297 1 1 29 GLN CG   C 178.202 41.968 -26.251 1.00 . A A . 162 GLN CG   1 1 
        2 1298 1 1 29 GLN H    H 176.479 43.299 -24.183 1.00 . A A . 162 GLN H    1 1 
        2 1299 1 1 29 GLN HA   H 177.962 45.336 -25.632 1.00 . A A . 162 GLN HA   1 1 
        2 1300 1 1 29 GLN HB2  H 178.937 43.731 -27.235 1.00 . A A . 162 GLN HB2  1 1 
        2 1301 1 1 29 GLN HB3  H 179.572 43.488 -25.608 1.00 . A A . 162 GLN HB3  1 1 
        2 1302 1 1 29 GLN HE21 H 178.261 40.289 -28.224 1.00 . A A . 162 GLN HE21 1 1 
        2 1303 1 1 29 GLN HE22 H 179.838 39.681 -28.070 1.00 . A A . 162 GLN HE22 1 1 
        2 1304 1 1 29 GLN HG2  H 177.896 41.679 -25.257 1.00 . A A . 162 GLN HG2  1 1 
        2 1305 1 1 29 GLN HG3  H 177.362 41.885 -26.924 1.00 . A A . 162 GLN HG3  1 1 
        2 1306 1 1 29 GLN N    N 177.244 43.898 -24.317 1.00 . A A . 162 GLN N    1 1 
        2 1307 1 1 29 GLN NE2  N 179.125 40.274 -27.759 1.00 . A A . 162 GLN NE2  1 1 
        2 1308 1 1 29 GLN O    O 175.537 43.373 -26.464 1.00 . A A . 162 GLN O    1 1 
        2 1309 1 1 29 GLN OE1  O 180.404 41.032 -26.140 1.00 . A A . 162 GLN OE1  1 1 
        2 1310 1 1 30 GLU C    C 175.537 44.918 -29.802 1.00 . A A . 163 GLU C    1 1 
        2 1311 1 1 30 GLU CA   C 175.131 45.316 -28.386 1.00 . A A . 163 GLU CA   1 1 
        2 1312 1 1 30 GLU CB   C 174.569 46.739 -28.393 1.00 . A A . 163 GLU CB   1 1 
        2 1313 1 1 30 GLU CD   C 175.166 49.159 -28.602 1.00 . A A . 163 GLU CD   1 1 
        2 1314 1 1 30 GLU CG   C 175.719 47.741 -28.504 1.00 . A A . 163 GLU CG   1 1 
        2 1315 1 1 30 GLU H    H 176.988 45.908 -27.551 1.00 . A A . 163 GLU H    1 1 
        2 1316 1 1 30 GLU HA   H 174.365 44.640 -28.038 1.00 . A A . 163 GLU HA   1 1 
        2 1317 1 1 30 GLU HB2  H 173.903 46.858 -29.235 1.00 . A A . 163 GLU HB2  1 1 
        2 1318 1 1 30 GLU HB3  H 174.026 46.915 -27.477 1.00 . A A . 163 GLU HB3  1 1 
        2 1319 1 1 30 GLU HG2  H 176.348 47.661 -27.630 1.00 . A A . 163 GLU HG2  1 1 
        2 1320 1 1 30 GLU HG3  H 176.302 47.523 -29.387 1.00 . A A . 163 GLU HG3  1 1 
        2 1321 1 1 30 GLU N    N 176.277 45.236 -27.486 1.00 . A A . 163 GLU N    1 1 
        2 1322 1 1 30 GLU O    O 176.072 45.731 -30.556 1.00 . A A . 163 GLU O    1 1 
        2 1323 1 1 30 GLU OE1  O 174.837 49.570 -29.703 1.00 . A A . 163 GLU OE1  1 1 
        2 1324 1 1 30 GLU OE2  O 175.082 49.813 -27.575 1.00 . A A . 163 GLU OE2  1 1 
        2 1325 1 1 31 ARG C    C 174.766 43.947 -32.540 1.00 . A A . 164 ARG C    1 1 
        2 1326 1 1 31 ARG CA   C 175.580 43.183 -31.501 1.00 . A A . 164 ARG CA   1 1 
        2 1327 1 1 31 ARG CB   C 175.269 41.689 -31.601 1.00 . A A . 164 ARG CB   1 1 
        2 1328 1 1 31 ARG CD   C 173.480 39.958 -31.398 1.00 . A A . 164 ARG CD   1 1 
        2 1329 1 1 31 ARG CG   C 173.795 41.449 -31.269 1.00 . A A . 164 ARG CG   1 1 
        2 1330 1 1 31 ARG CZ   C 174.243 37.867 -30.426 1.00 . A A . 164 ARG CZ   1 1 
        2 1331 1 1 31 ARG H    H 174.873 43.053 -29.506 1.00 . A A . 164 ARG H    1 1 
        2 1332 1 1 31 ARG HA   H 176.631 43.336 -31.697 1.00 . A A . 164 ARG HA   1 1 
        2 1333 1 1 31 ARG HB2  H 175.475 41.347 -32.606 1.00 . A A . 164 ARG HB2  1 1 
        2 1334 1 1 31 ARG HB3  H 175.887 41.145 -30.902 1.00 . A A . 164 ARG HB3  1 1 
        2 1335 1 1 31 ARG HD2  H 172.424 39.801 -31.242 1.00 . A A . 164 ARG HD2  1 1 
        2 1336 1 1 31 ARG HD3  H 173.749 39.620 -32.389 1.00 . A A . 164 ARG HD3  1 1 
        2 1337 1 1 31 ARG HE   H 174.734 39.673 -29.713 1.00 . A A . 164 ARG HE   1 1 
        2 1338 1 1 31 ARG HG2  H 173.597 41.774 -30.258 1.00 . A A . 164 ARG HG2  1 1 
        2 1339 1 1 31 ARG HG3  H 173.176 42.007 -31.955 1.00 . A A . 164 ARG HG3  1 1 
        2 1340 1 1 31 ARG HH11 H 173.058 37.727 -32.032 1.00 . A A . 164 ARG HH11 1 1 
        2 1341 1 1 31 ARG HH12 H 173.586 36.222 -31.358 1.00 . A A . 164 ARG HH12 1 1 
        2 1342 1 1 31 ARG HH21 H 175.431 37.702 -28.822 1.00 . A A . 164 ARG HH21 1 1 
        2 1343 1 1 31 ARG HH22 H 174.930 36.208 -29.541 1.00 . A A . 164 ARG HH22 1 1 
        2 1344 1 1 31 ARG N    N 175.276 43.665 -30.158 1.00 . A A . 164 ARG N    1 1 
        2 1345 1 1 31 ARG NE   N 174.231 39.196 -30.406 1.00 . A A . 164 ARG NE   1 1 
        2 1346 1 1 31 ARG NH1  N 173.577 37.223 -31.344 1.00 . A A . 164 ARG NH1  1 1 
        2 1347 1 1 31 ARG NH2  N 174.922 37.207 -29.526 1.00 . A A . 164 ARG NH2  1 1 
        2 1348 1 1 31 ARG O    O 173.717 44.512 -32.229 1.00 . A A . 164 ARG O    1 1 
        2 1349 1 1 32 VAL C    C 174.242 43.761 -36.001 1.00 . A A . 165 VAL C    1 1 
        2 1350 1 1 32 VAL CA   C 174.590 44.693 -34.845 1.00 . A A . 165 VAL CA   1 1 
        2 1351 1 1 32 VAL CB   C 175.498 45.816 -35.349 1.00 . A A . 165 VAL CB   1 1 
        2 1352 1 1 32 VAL CG1  C 174.769 46.618 -36.429 1.00 . A A . 165 VAL CG1  1 1 
        2 1353 1 1 32 VAL CG2  C 175.856 46.742 -34.183 1.00 . A A . 165 VAL CG2  1 1 
        2 1354 1 1 32 VAL H    H 176.079 43.462 -33.972 1.00 . A A . 165 VAL H    1 1 
        2 1355 1 1 32 VAL HA   H 173.682 45.128 -34.457 1.00 . A A . 165 VAL HA   1 1 
        2 1356 1 1 32 VAL HB   H 176.401 45.391 -35.764 1.00 . A A . 165 VAL HB   1 1 
        2 1357 1 1 32 VAL HG11 H 174.290 45.940 -37.119 1.00 . A A . 165 VAL HG11 1 1 
        2 1358 1 1 32 VAL HG12 H 175.479 47.233 -36.962 1.00 . A A . 165 VAL HG12 1 1 
        2 1359 1 1 32 VAL HG13 H 174.022 47.247 -35.967 1.00 . A A . 165 VAL HG13 1 1 
        2 1360 1 1 32 VAL HG21 H 176.584 47.468 -34.511 1.00 . A A . 165 VAL HG21 1 1 
        2 1361 1 1 32 VAL HG22 H 176.270 46.159 -33.373 1.00 . A A . 165 VAL HG22 1 1 
        2 1362 1 1 32 VAL HG23 H 174.966 47.252 -33.843 1.00 . A A . 165 VAL HG23 1 1 
        2 1363 1 1 32 VAL N    N 175.256 43.957 -33.776 1.00 . A A . 165 VAL N    1 1 
        2 1364 1 1 32 VAL O    O 175.122 43.151 -36.607 1.00 . A A . 165 VAL O    1 1 
        2 1365 1 1 33 GLU C    C 171.715 43.631 -38.419 1.00 . A A . 166 GLU C    1 1 
        2 1366 1 1 33 GLU CA   C 172.498 42.812 -37.399 1.00 . A A . 166 GLU CA   1 1 
        2 1367 1 1 33 GLU CB   C 171.614 41.685 -36.859 1.00 . A A . 166 GLU CB   1 1 
        2 1368 1 1 33 GLU CD   C 173.153 41.126 -34.967 1.00 . A A . 166 GLU CD   1 1 
        2 1369 1 1 33 GLU CG   C 172.494 40.599 -36.238 1.00 . A A . 166 GLU CG   1 1 
        2 1370 1 1 33 GLU H    H 172.293 44.160 -35.778 1.00 . A A . 166 GLU H    1 1 
        2 1371 1 1 33 GLU HA   H 173.359 42.377 -37.885 1.00 . A A . 166 GLU HA   1 1 
        2 1372 1 1 33 GLU HB2  H 170.945 42.082 -36.109 1.00 . A A . 166 GLU HB2  1 1 
        2 1373 1 1 33 GLU HB3  H 171.038 41.261 -37.667 1.00 . A A . 166 GLU HB3  1 1 
        2 1374 1 1 33 GLU HG2  H 171.885 39.740 -35.996 1.00 . A A . 166 GLU HG2  1 1 
        2 1375 1 1 33 GLU HG3  H 173.258 40.310 -36.943 1.00 . A A . 166 GLU HG3  1 1 
        2 1376 1 1 33 GLU N    N 172.951 43.657 -36.302 1.00 . A A . 166 GLU N    1 1 
        2 1377 1 1 33 GLU O    O 170.500 43.791 -38.300 1.00 . A A . 166 GLU O    1 1 
        2 1378 1 1 33 GLU OE1  O 172.475 41.796 -34.207 1.00 . A A . 166 GLU OE1  1 1 
        2 1379 1 1 33 GLU OE2  O 174.326 40.852 -34.774 1.00 . A A . 166 GLU OE2  1 1 
        2 1380 1 1 34 VAL C    C 171.165 43.962 -41.520 1.00 . A A . 167 VAL C    1 1 
        2 1381 1 1 34 VAL CA   C 171.772 44.905 -40.486 1.00 . A A . 167 VAL CA   1 1 
        2 1382 1 1 34 VAL CB   C 172.789 45.824 -41.165 1.00 . A A . 167 VAL CB   1 1 
        2 1383 1 1 34 VAL CG1  C 172.081 46.685 -42.211 1.00 . A A . 167 VAL CG1  1 1 
        2 1384 1 1 34 VAL CG2  C 173.437 46.729 -40.114 1.00 . A A . 167 VAL CG2  1 1 
        2 1385 1 1 34 VAL H    H 173.391 44.021 -39.442 1.00 . A A . 167 VAL H    1 1 
        2 1386 1 1 34 VAL HA   H 170.986 45.510 -40.060 1.00 . A A . 167 VAL HA   1 1 
        2 1387 1 1 34 VAL HB   H 173.548 45.225 -41.646 1.00 . A A . 167 VAL HB   1 1 
        2 1388 1 1 34 VAL HG11 H 172.816 47.160 -42.844 1.00 . A A . 167 VAL HG11 1 1 
        2 1389 1 1 34 VAL HG12 H 171.491 47.442 -41.715 1.00 . A A . 167 VAL HG12 1 1 
        2 1390 1 1 34 VAL HG13 H 171.436 46.063 -42.813 1.00 . A A . 167 VAL HG13 1 1 
        2 1391 1 1 34 VAL HG21 H 172.694 47.401 -39.711 1.00 . A A . 167 VAL HG21 1 1 
        2 1392 1 1 34 VAL HG22 H 174.231 47.300 -40.572 1.00 . A A . 167 VAL HG22 1 1 
        2 1393 1 1 34 VAL HG23 H 173.842 46.121 -39.318 1.00 . A A . 167 VAL HG23 1 1 
        2 1394 1 1 34 VAL N    N 172.419 44.150 -39.420 1.00 . A A . 167 VAL N    1 1 
        2 1395 1 1 34 VAL O    O 171.874 43.182 -42.156 1.00 . A A . 167 VAL O    1 1 
        2 1396 1 1 35 GLU C    C 168.466 43.878 -43.701 1.00 . A A . 168 GLU C    1 1 
        2 1397 1 1 35 GLU CA   C 169.141 43.119 -42.564 1.00 . A A . 168 GLU CA   1 1 
        2 1398 1 1 35 GLU CB   C 168.088 42.341 -41.772 1.00 . A A . 168 GLU CB   1 1 
        2 1399 1 1 35 GLU CD   C 166.467 40.438 -41.865 1.00 . A A . 168 GLU CD   1 1 
        2 1400 1 1 35 GLU CG   C 167.477 41.257 -42.661 1.00 . A A . 168 GLU CG   1 1 
        2 1401 1 1 35 GLU H    H 169.344 44.729 -41.201 1.00 . A A . 168 GLU H    1 1 
        2 1402 1 1 35 GLU HA   H 169.849 42.420 -42.981 1.00 . A A . 168 GLU HA   1 1 
        2 1403 1 1 35 GLU HB2  H 168.553 41.882 -40.912 1.00 . A A . 168 GLU HB2  1 1 
        2 1404 1 1 35 GLU HB3  H 167.312 43.017 -41.446 1.00 . A A . 168 GLU HB3  1 1 
        2 1405 1 1 35 GLU HG2  H 166.980 41.722 -43.500 1.00 . A A . 168 GLU HG2  1 1 
        2 1406 1 1 35 GLU HG3  H 168.258 40.606 -43.023 1.00 . A A . 168 GLU HG3  1 1 
        2 1407 1 1 35 GLU N    N 169.848 44.040 -41.682 1.00 . A A . 168 GLU N    1 1 
        2 1408 1 1 35 GLU O    O 167.682 44.798 -43.467 1.00 . A A . 168 GLU O    1 1 
        2 1409 1 1 35 GLU OE1  O 165.513 41.022 -41.377 1.00 . A A . 168 GLU OE1  1 1 
        2 1410 1 1 35 GLU OE2  O 166.661 39.238 -41.757 1.00 . A A . 168 GLU OE2  1 1 
        2 1411 1 1 36 GLU C    C 167.497 43.127 -46.995 1.00 . A A . 169 GLU C    1 1 
        2 1412 1 1 36 GLU CA   C 168.197 44.144 -46.100 1.00 . A A . 169 GLU CA   1 1 
        2 1413 1 1 36 GLU CB   C 169.294 44.856 -46.895 1.00 . A A . 169 GLU CB   1 1 
        2 1414 1 1 36 GLU CD   C 170.998 46.686 -46.806 1.00 . A A . 169 GLU CD   1 1 
        2 1415 1 1 36 GLU CG   C 170.010 45.861 -45.989 1.00 . A A . 169 GLU CG   1 1 
        2 1416 1 1 36 GLU H    H 169.403 42.745 -45.059 1.00 . A A . 169 GLU H    1 1 
        2 1417 1 1 36 GLU HA   H 167.475 44.875 -45.769 1.00 . A A . 169 GLU HA   1 1 
        2 1418 1 1 36 GLU HB2  H 170.004 44.127 -47.258 1.00 . A A . 169 GLU HB2  1 1 
        2 1419 1 1 36 GLU HB3  H 168.853 45.379 -47.730 1.00 . A A . 169 GLU HB3  1 1 
        2 1420 1 1 36 GLU HG2  H 169.281 46.517 -45.536 1.00 . A A . 169 GLU HG2  1 1 
        2 1421 1 1 36 GLU HG3  H 170.543 45.329 -45.216 1.00 . A A . 169 GLU HG3  1 1 
        2 1422 1 1 36 GLU N    N 168.775 43.487 -44.933 1.00 . A A . 169 GLU N    1 1 
        2 1423 1 1 36 GLU O    O 168.120 42.190 -47.492 1.00 . A A . 169 GLU O    1 1 
        2 1424 1 1 36 GLU OE1  O 171.673 46.109 -47.643 1.00 . A A . 169 GLU OE1  1 1 
        2 1425 1 1 36 GLU OE2  O 171.065 47.884 -46.583 1.00 . A A . 169 GLU OE2  1 1 
        2 1426 1 1 37 ASP C    C 165.690 40.975 -47.709 1.00 . A A . 170 ASP C    1 1 
        2 1427 1 1 37 ASP CA   C 165.429 42.435 -48.066 1.00 . A A . 170 ASP CA   1 1 
        2 1428 1 1 37 ASP CB   C 165.809 42.681 -49.526 1.00 . A A . 170 ASP CB   1 1 
        2 1429 1 1 37 ASP CG   C 164.721 42.140 -50.448 1.00 . A A . 170 ASP CG   1 1 
        2 1430 1 1 37 ASP H    H 165.747 44.067 -46.752 1.00 . A A . 170 ASP H    1 1 
        2 1431 1 1 37 ASP HA   H 164.377 42.646 -47.939 1.00 . A A . 170 ASP HA   1 1 
        2 1432 1 1 37 ASP HB2  H 165.926 43.742 -49.692 1.00 . A A . 170 ASP HB2  1 1 
        2 1433 1 1 37 ASP HB3  H 166.741 42.180 -49.743 1.00 . A A . 170 ASP HB3  1 1 
        2 1434 1 1 37 ASP N    N 166.197 43.318 -47.195 1.00 . A A . 170 ASP N    1 1 
        2 1435 1 1 37 ASP O    O 165.997 40.159 -48.578 1.00 . A A . 170 ASP O    1 1 
        2 1436 1 1 37 ASP OD1  O 164.553 40.934 -50.489 1.00 . A A . 170 ASP OD1  1 1 
        2 1437 1 1 37 ASP OD2  O 164.072 42.942 -51.098 1.00 . A A . 170 ASP OD2  1 1 
        2 1438 1 1 38 GLY C    C 167.232 38.850 -46.333 1.00 . A A . 171 GLY C    1 1 
        2 1439 1 1 38 GLY CA   C 165.821 39.295 -45.961 1.00 . A A . 171 GLY CA   1 1 
        2 1440 1 1 38 GLY H    H 165.295 41.340 -45.781 1.00 . A A . 171 GLY H    1 1 
        2 1441 1 1 38 GLY HA2  H 165.708 39.261 -44.886 1.00 . A A . 171 GLY HA2  1 1 
        2 1442 1 1 38 GLY HA3  H 165.109 38.624 -46.415 1.00 . A A . 171 GLY HA3  1 1 
        2 1443 1 1 38 GLY N    N 165.565 40.653 -46.426 1.00 . A A . 171 GLY N    1 1 
        2 1444 1 1 38 GLY O    O 167.417 37.817 -46.975 1.00 . A A . 171 GLY O    1 1 
        2 1445 1 1 39 GLN C    C 170.561 40.168 -45.413 1.00 . A A . 172 GLN C    1 1 
        2 1446 1 1 39 GLN CA   C 169.608 39.349 -46.278 1.00 . A A . 172 GLN CA   1 1 
        2 1447 1 1 39 GLN CB   C 169.847 39.674 -47.753 1.00 . A A . 172 GLN CB   1 1 
        2 1448 1 1 39 GLN CD   C 171.408 37.765 -48.175 1.00 . A A . 172 GLN CD   1 1 
        2 1449 1 1 39 GLN CG   C 170.059 38.377 -48.536 1.00 . A A . 172 GLN CG   1 1 
        2 1450 1 1 39 GLN H    H 168.019 40.422 -45.374 1.00 . A A . 172 GLN H    1 1 
        2 1451 1 1 39 GLN HA   H 169.802 38.300 -46.116 1.00 . A A . 172 GLN HA   1 1 
        2 1452 1 1 39 GLN HB2  H 168.990 40.200 -48.150 1.00 . A A . 172 GLN HB2  1 1 
        2 1453 1 1 39 GLN HB3  H 170.726 40.296 -47.847 1.00 . A A . 172 GLN HB3  1 1 
        2 1454 1 1 39 GLN HE21 H 170.726 35.901 -48.166 1.00 . A A . 172 GLN HE21 1 1 
        2 1455 1 1 39 GLN HE22 H 172.376 36.072 -47.806 1.00 . A A . 172 GLN HE22 1 1 
        2 1456 1 1 39 GLN HG2  H 169.272 37.679 -48.289 1.00 . A A . 172 GLN HG2  1 1 
        2 1457 1 1 39 GLN HG3  H 170.033 38.588 -49.594 1.00 . A A . 172 GLN HG3  1 1 
        2 1458 1 1 39 GLN N    N 168.222 39.636 -45.923 1.00 . A A . 172 GLN N    1 1 
        2 1459 1 1 39 GLN NE2  N 171.512 36.472 -48.037 1.00 . A A . 172 GLN NE2  1 1 
        2 1460 1 1 39 GLN O    O 170.843 41.329 -45.712 1.00 . A A . 172 GLN O    1 1 
        2 1461 1 1 39 GLN OE1  O 172.394 38.485 -48.015 1.00 . A A . 172 GLN OE1  1 1 
        2 1462 1 1 40 LEU C    C 173.310 40.489 -44.100 1.00 . A A . 173 LEU C    1 1 
        2 1463 1 1 40 LEU CA   C 171.962 40.245 -43.431 1.00 . A A . 173 LEU CA   1 1 
        2 1464 1 1 40 LEU CB   C 172.161 39.410 -42.164 1.00 . A A . 173 LEU CB   1 1 
        2 1465 1 1 40 LEU CD1  C 171.065 40.905 -40.488 1.00 . A A . 173 LEU CD1  1 1 
        2 1466 1 1 40 LEU CD2  C 173.064 39.555 -39.839 1.00 . A A . 173 LEU CD2  1 1 
        2 1467 1 1 40 LEU CG   C 172.402 40.340 -40.974 1.00 . A A . 173 LEU CG   1 1 
        2 1468 1 1 40 LEU H    H 170.805 38.626 -44.161 1.00 . A A . 173 LEU H    1 1 
        2 1469 1 1 40 LEU HA   H 171.529 41.195 -43.158 1.00 . A A . 173 LEU HA   1 1 
        2 1470 1 1 40 LEU HB2  H 171.279 38.814 -41.983 1.00 . A A . 173 LEU HB2  1 1 
        2 1471 1 1 40 LEU HB3  H 173.016 38.764 -42.289 1.00 . A A . 173 LEU HB3  1 1 
        2 1472 1 1 40 LEU HD11 H 170.506 40.126 -39.990 1.00 . A A . 173 LEU HD11 1 1 
        2 1473 1 1 40 LEU HD12 H 170.499 41.269 -41.333 1.00 . A A . 173 LEU HD12 1 1 
        2 1474 1 1 40 LEU HD13 H 171.245 41.716 -39.799 1.00 . A A . 173 LEU HD13 1 1 
        2 1475 1 1 40 LEU HD21 H 173.405 40.241 -39.079 1.00 . A A . 173 LEU HD21 1 1 
        2 1476 1 1 40 LEU HD22 H 173.906 39.002 -40.229 1.00 . A A . 173 LEU HD22 1 1 
        2 1477 1 1 40 LEU HD23 H 172.349 38.868 -39.411 1.00 . A A . 173 LEU HD23 1 1 
        2 1478 1 1 40 LEU HG   H 173.046 41.153 -41.276 1.00 . A A . 173 LEU HG   1 1 
        2 1479 1 1 40 LEU N    N 171.055 39.556 -44.342 1.00 . A A . 173 LEU N    1 1 
        2 1480 1 1 40 LEU O    O 173.731 39.725 -44.968 1.00 . A A . 173 LEU O    1 1 
        2 1481 1 1 41 LYS C    C 176.191 42.516 -43.214 1.00 . A A . 174 LYS C    1 1 
        2 1482 1 1 41 LYS CA   C 175.276 41.905 -44.270 1.00 . A A . 174 LYS CA   1 1 
        2 1483 1 1 41 LYS CB   C 175.083 42.899 -45.418 1.00 . A A . 174 LYS CB   1 1 
        2 1484 1 1 41 LYS CD   C 174.357 45.215 -46.010 1.00 . A A . 174 LYS CD   1 1 
        2 1485 1 1 41 LYS CE   C 173.804 46.530 -45.458 1.00 . A A . 174 LYS CE   1 1 
        2 1486 1 1 41 LYS CG   C 174.495 44.200 -44.873 1.00 . A A . 174 LYS CG   1 1 
        2 1487 1 1 41 LYS H    H 173.605 42.125 -42.984 1.00 . A A . 174 LYS H    1 1 
        2 1488 1 1 41 LYS HA   H 175.738 41.010 -44.658 1.00 . A A . 174 LYS HA   1 1 
        2 1489 1 1 41 LYS HB2  H 176.039 43.100 -45.883 1.00 . A A . 174 LYS HB2  1 1 
        2 1490 1 1 41 LYS HB3  H 174.409 42.478 -46.148 1.00 . A A . 174 LYS HB3  1 1 
        2 1491 1 1 41 LYS HD2  H 175.325 45.389 -46.457 1.00 . A A . 174 LYS HD2  1 1 
        2 1492 1 1 41 LYS HD3  H 173.680 44.829 -46.758 1.00 . A A . 174 LYS HD3  1 1 
        2 1493 1 1 41 LYS HE2  H 172.823 46.362 -45.040 1.00 . A A . 174 LYS HE2  1 1 
        2 1494 1 1 41 LYS HE3  H 174.465 46.903 -44.688 1.00 . A A . 174 LYS HE3  1 1 
        2 1495 1 1 41 LYS HG2  H 173.522 44.004 -44.444 1.00 . A A . 174 LYS HG2  1 1 
        2 1496 1 1 41 LYS HG3  H 175.149 44.601 -44.113 1.00 . A A . 174 LYS HG3  1 1 
        2 1497 1 1 41 LYS HZ1  H 173.095 48.316 -46.262 1.00 . A A . 174 LYS HZ1  1 1 
        2 1498 1 1 41 LYS HZ2  H 173.310 47.075 -47.405 1.00 . A A . 174 LYS HZ2  1 1 
        2 1499 1 1 41 LYS HZ3  H 174.658 47.899 -46.776 1.00 . A A . 174 LYS HZ3  1 1 
        2 1500 1 1 41 LYS N    N 173.984 41.559 -43.689 1.00 . A A . 174 LYS N    1 1 
        2 1501 1 1 41 LYS NZ   N 173.711 47.530 -46.558 1.00 . A A . 174 LYS NZ   1 1 
        2 1502 1 1 41 LYS O    O 177.335 42.870 -43.499 1.00 . A A . 174 LYS O    1 1 
        2 1503 1 1 42 SER C    C 176.407 42.364 -39.667 1.00 . A A . 175 SER C    1 1 
        2 1504 1 1 42 SER CA   C 176.447 43.245 -40.911 1.00 . A A . 175 SER CA   1 1 
        2 1505 1 1 42 SER CB   C 175.877 44.625 -40.579 1.00 . A A . 175 SER CB   1 1 
        2 1506 1 1 42 SER H    H 174.773 42.312 -41.817 1.00 . A A . 175 SER H    1 1 
        2 1507 1 1 42 SER HA   H 177.473 43.359 -41.229 1.00 . A A . 175 SER HA   1 1 
        2 1508 1 1 42 SER HB2  H 174.854 44.527 -40.258 1.00 . A A . 175 SER HB2  1 1 
        2 1509 1 1 42 SER HB3  H 176.461 45.071 -39.785 1.00 . A A . 175 SER HB3  1 1 
        2 1510 1 1 42 SER HG   H 176.591 46.124 -41.594 1.00 . A A . 175 SER HG   1 1 
        2 1511 1 1 42 SER N    N 175.680 42.638 -41.993 1.00 . A A . 175 SER N    1 1 
        2 1512 1 1 42 SER O    O 175.362 41.820 -39.312 1.00 . A A . 175 SER O    1 1 
        2 1513 1 1 42 SER OG   O 175.929 45.444 -41.740 1.00 . A A . 175 SER OG   1 1 
        2 1514 1 1 43 LEU C    C 178.760 41.981 -36.886 1.00 . A A . 176 LEU C    1 1 
        2 1515 1 1 43 LEU CA   C 177.622 41.469 -37.765 1.00 . A A . 176 LEU CA   1 1 
        2 1516 1 1 43 LEU CB   C 177.839 39.986 -38.069 1.00 . A A . 176 LEU CB   1 1 
        2 1517 1 1 43 LEU CD1  C 177.481 39.599 -35.626 1.00 . A A . 176 LEU CD1  1 1 
        2 1518 1 1 43 LEU CD2  C 175.588 39.304 -37.229 1.00 . A A . 176 LEU CD2  1 1 
        2 1519 1 1 43 LEU CG   C 177.097 39.138 -37.033 1.00 . A A . 176 LEU CG   1 1 
        2 1520 1 1 43 LEU H    H 178.367 42.643 -39.366 1.00 . A A . 176 LEU H    1 1 
        2 1521 1 1 43 LEU HA   H 176.691 41.583 -37.232 1.00 . A A . 176 LEU HA   1 1 
        2 1522 1 1 43 LEU HB2  H 177.462 39.761 -39.056 1.00 . A A . 176 LEU HB2  1 1 
        2 1523 1 1 43 LEU HB3  H 178.894 39.759 -38.026 1.00 . A A . 176 LEU HB3  1 1 
        2 1524 1 1 43 LEU HD11 H 178.552 39.719 -35.566 1.00 . A A . 176 LEU HD11 1 1 
        2 1525 1 1 43 LEU HD12 H 177.159 38.861 -34.907 1.00 . A A . 176 LEU HD12 1 1 
        2 1526 1 1 43 LEU HD13 H 177.000 40.543 -35.414 1.00 . A A . 176 LEU HD13 1 1 
        2 1527 1 1 43 LEU HD21 H 175.355 39.268 -38.284 1.00 . A A . 176 LEU HD21 1 1 
        2 1528 1 1 43 LEU HD22 H 175.274 40.253 -36.823 1.00 . A A . 176 LEU HD22 1 1 
        2 1529 1 1 43 LEU HD23 H 175.069 38.504 -36.721 1.00 . A A . 176 LEU HD23 1 1 
        2 1530 1 1 43 LEU HG   H 177.367 38.100 -37.159 1.00 . A A . 176 LEU HG   1 1 
        2 1531 1 1 43 LEU N    N 177.554 42.227 -39.009 1.00 . A A . 176 LEU N    1 1 
        2 1532 1 1 43 LEU O    O 179.869 41.448 -36.916 1.00 . A A . 176 LEU O    1 1 
        2 1533 1 1 44 THR C    C 179.065 43.692 -33.822 1.00 . A A . 177 THR C    1 1 
        2 1534 1 1 44 THR CA   C 179.503 43.645 -35.282 1.00 . A A . 177 THR CA   1 1 
        2 1535 1 1 44 THR CB   C 179.779 45.067 -35.781 1.00 . A A . 177 THR CB   1 1 
        2 1536 1 1 44 THR CG2  C 180.931 45.042 -36.785 1.00 . A A . 177 THR CG2  1 1 
        2 1537 1 1 44 THR H    H 177.562 43.370 -36.084 1.00 . A A . 177 THR H    1 1 
        2 1538 1 1 44 THR HA   H 180.413 43.069 -35.357 1.00 . A A . 177 THR HA   1 1 
        2 1539 1 1 44 THR HB   H 180.050 45.695 -34.945 1.00 . A A . 177 THR HB   1 1 
        2 1540 1 1 44 THR HG1  H 178.668 46.541 -36.392 1.00 . A A . 177 THR HG1  1 1 
        2 1541 1 1 44 THR HG21 H 180.926 45.956 -37.362 1.00 . A A . 177 THR HG21 1 1 
        2 1542 1 1 44 THR HG22 H 180.812 44.199 -37.449 1.00 . A A . 177 THR HG22 1 1 
        2 1543 1 1 44 THR HG23 H 181.869 44.956 -36.258 1.00 . A A . 177 THR HG23 1 1 
        2 1544 1 1 44 THR N    N 178.476 43.020 -36.107 1.00 . A A . 177 THR N    1 1 
        2 1545 1 1 44 THR O    O 177.876 43.605 -33.519 1.00 . A A . 177 THR O    1 1 
        2 1546 1 1 44 THR OG1  O 178.613 45.583 -36.405 1.00 . A A . 177 THR OG1  1 1 
        2 1547 1 1 45 ILE C    C 180.211 45.191 -30.889 1.00 . A A . 178 ILE C    1 1 
        2 1548 1 1 45 ILE CA   C 179.734 43.875 -31.496 1.00 . A A . 178 ILE CA   1 1 
        2 1549 1 1 45 ILE CB   C 180.416 42.706 -30.782 1.00 . A A . 178 ILE CB   1 1 
        2 1550 1 1 45 ILE CD1  C 180.811 40.241 -30.898 1.00 . A A . 178 ILE CD1  1 1 
        2 1551 1 1 45 ILE CG1  C 179.916 41.387 -31.374 1.00 . A A . 178 ILE CG1  1 1 
        2 1552 1 1 45 ILE CG2  C 180.081 42.754 -29.290 1.00 . A A . 178 ILE CG2  1 1 
        2 1553 1 1 45 ILE H    H 180.963 43.902 -33.222 1.00 . A A . 178 ILE H    1 1 
        2 1554 1 1 45 ILE HA   H 178.668 43.792 -31.358 1.00 . A A . 178 ILE HA   1 1 
        2 1555 1 1 45 ILE HB   H 181.487 42.780 -30.913 1.00 . A A . 178 ILE HB   1 1 
        2 1556 1 1 45 ILE HD11 H 180.887 40.268 -29.821 1.00 . A A . 178 ILE HD11 1 1 
        2 1557 1 1 45 ILE HD12 H 181.794 40.348 -31.330 1.00 . A A . 178 ILE HD12 1 1 
        2 1558 1 1 45 ILE HD13 H 180.383 39.298 -31.203 1.00 . A A . 178 ILE HD13 1 1 
        2 1559 1 1 45 ILE HG12 H 178.900 41.210 -31.052 1.00 . A A . 178 ILE HG12 1 1 
        2 1560 1 1 45 ILE HG13 H 179.948 41.440 -32.452 1.00 . A A . 178 ILE HG13 1 1 
        2 1561 1 1 45 ILE HG21 H 180.417 43.693 -28.875 1.00 . A A . 178 ILE HG21 1 1 
        2 1562 1 1 45 ILE HG22 H 180.577 41.939 -28.784 1.00 . A A . 178 ILE HG22 1 1 
        2 1563 1 1 45 ILE HG23 H 179.013 42.664 -29.158 1.00 . A A . 178 ILE HG23 1 1 
        2 1564 1 1 45 ILE N    N 180.033 43.830 -32.922 1.00 . A A . 178 ILE N    1 1 
        2 1565 1 1 45 ILE O    O 181.409 45.399 -30.697 1.00 . A A . 178 ILE O    1 1 
        2 1566 1 1 46 ASN C    C 180.839 47.952 -30.744 1.00 . A A . 179 ASN C    1 1 
        2 1567 1 1 46 ASN CA   C 179.604 47.385 -30.048 1.00 . A A . 179 ASN CA   1 1 
        2 1568 1 1 46 ASN CB   C 179.867 47.278 -28.545 1.00 . A A . 179 ASN CB   1 1 
        2 1569 1 1 46 ASN CG   C 179.802 48.661 -27.905 1.00 . A A . 179 ASN CG   1 1 
        2 1570 1 1 46 ASN H    H 178.325 45.842 -30.736 1.00 . A A . 179 ASN H    1 1 
        2 1571 1 1 46 ASN HA   H 178.774 48.056 -30.209 1.00 . A A . 179 ASN HA   1 1 
        2 1572 1 1 46 ASN HB2  H 179.122 46.639 -28.095 1.00 . A A . 179 ASN HB2  1 1 
        2 1573 1 1 46 ASN HB3  H 180.847 46.856 -28.383 1.00 . A A . 179 ASN HB3  1 1 
        2 1574 1 1 46 ASN HD21 H 178.067 48.324 -27.002 1.00 . A A . 179 ASN HD21 1 1 
        2 1575 1 1 46 ASN HD22 H 178.736 49.862 -26.737 1.00 . A A . 179 ASN HD22 1 1 
        2 1576 1 1 46 ASN N    N 179.265 46.076 -30.589 1.00 . A A . 179 ASN N    1 1 
        2 1577 1 1 46 ASN ND2  N 178.784 48.975 -27.151 1.00 . A A . 179 ASN ND2  1 1 
        2 1578 1 1 46 ASN O    O 181.746 48.468 -30.092 1.00 . A A . 179 ASN O    1 1 
        2 1579 1 1 46 ASN OD1  O 180.705 49.477 -28.095 1.00 . A A . 179 ASN OD1  1 1 
        2 1580 1 1 47 GLY C    C 183.129 47.349 -32.882 1.00 . A A . 180 GLY C    1 1 
        2 1581 1 1 47 GLY CA   C 181.988 48.362 -32.843 1.00 . A A . 180 GLY CA   1 1 
        2 1582 1 1 47 GLY H    H 180.114 47.422 -32.533 1.00 . A A . 180 GLY H    1 1 
        2 1583 1 1 47 GLY HA2  H 181.660 48.566 -33.851 1.00 . A A . 180 GLY HA2  1 1 
        2 1584 1 1 47 GLY HA3  H 182.344 49.275 -32.390 1.00 . A A . 180 GLY HA3  1 1 
        2 1585 1 1 47 GLY N    N 180.864 47.850 -32.068 1.00 . A A . 180 GLY N    1 1 
        2 1586 1 1 47 GLY O    O 184.298 47.712 -32.754 1.00 . A A . 180 GLY O    1 1 
        2 1587 1 1 48 LYS C    C 183.311 43.866 -33.972 1.00 . A A . 181 LYS C    1 1 
        2 1588 1 1 48 LYS CA   C 183.782 45.020 -33.093 1.00 . A A . 181 LYS CA   1 1 
        2 1589 1 1 48 LYS CB   C 184.053 44.510 -31.676 1.00 . A A . 181 LYS CB   1 1 
        2 1590 1 1 48 LYS CD   C 185.475 42.490 -32.052 1.00 . A A . 181 LYS CD   1 1 
        2 1591 1 1 48 LYS CE   C 186.883 41.909 -31.901 1.00 . A A . 181 LYS CE   1 1 
        2 1592 1 1 48 LYS CG   C 185.475 43.951 -31.598 1.00 . A A . 181 LYS CG   1 1 
        2 1593 1 1 48 LYS H    H 181.833 45.851 -33.165 1.00 . A A . 181 LYS H    1 1 
        2 1594 1 1 48 LYS HA   H 184.699 45.419 -33.501 1.00 . A A . 181 LYS HA   1 1 
        2 1595 1 1 48 LYS HB2  H 183.945 45.323 -30.975 1.00 . A A . 181 LYS HB2  1 1 
        2 1596 1 1 48 LYS HB3  H 183.348 43.728 -31.434 1.00 . A A . 181 LYS HB3  1 1 
        2 1597 1 1 48 LYS HD2  H 184.784 41.924 -31.443 1.00 . A A . 181 LYS HD2  1 1 
        2 1598 1 1 48 LYS HD3  H 185.174 42.433 -33.087 1.00 . A A . 181 LYS HD3  1 1 
        2 1599 1 1 48 LYS HE2  H 186.906 40.911 -32.312 1.00 . A A . 181 LYS HE2  1 1 
        2 1600 1 1 48 LYS HE3  H 187.588 42.533 -32.429 1.00 . A A . 181 LYS HE3  1 1 
        2 1601 1 1 48 LYS HG2  H 186.124 44.528 -32.241 1.00 . A A . 181 LYS HG2  1 1 
        2 1602 1 1 48 LYS HG3  H 185.829 44.010 -30.580 1.00 . A A . 181 LYS HG3  1 1 
        2 1603 1 1 48 LYS HZ1  H 187.277 42.825 -30.072 1.00 . A A . 181 LYS HZ1  1 1 
        2 1604 1 1 48 LYS HZ2  H 188.183 41.415 -30.352 1.00 . A A . 181 LYS HZ2  1 1 
        2 1605 1 1 48 LYS HZ3  H 186.539 41.304 -29.939 1.00 . A A . 181 LYS HZ3  1 1 
        2 1606 1 1 48 LYS N    N 182.779 46.080 -33.057 1.00 . A A . 181 LYS N    1 1 
        2 1607 1 1 48 LYS NZ   N 187.248 41.859 -30.457 1.00 . A A . 181 LYS NZ   1 1 
        2 1608 1 1 48 LYS O    O 182.553 43.003 -33.525 1.00 . A A . 181 LYS O    1 1 
        2 1609 1 1 49 GLU C    C 183.848 41.447 -35.677 1.00 . A A . 182 GLU C    1 1 
        2 1610 1 1 49 GLU CA   C 183.366 42.812 -36.158 1.00 . A A . 182 GLU CA   1 1 
        2 1611 1 1 49 GLU CB   C 183.951 43.104 -37.541 1.00 . A A . 182 GLU CB   1 1 
        2 1612 1 1 49 GLU CD   C 183.871 42.466 -39.960 1.00 . A A . 182 GLU CD   1 1 
        2 1613 1 1 49 GLU CG   C 183.331 42.154 -38.570 1.00 . A A . 182 GLU CG   1 1 
        2 1614 1 1 49 GLU H    H 184.378 44.561 -35.516 1.00 . A A . 182 GLU H    1 1 
        2 1615 1 1 49 GLU HA   H 182.291 42.798 -36.232 1.00 . A A . 182 GLU HA   1 1 
        2 1616 1 1 49 GLU HB2  H 183.733 44.125 -37.817 1.00 . A A . 182 GLU HB2  1 1 
        2 1617 1 1 49 GLU HB3  H 185.021 42.956 -37.520 1.00 . A A . 182 GLU HB3  1 1 
        2 1618 1 1 49 GLU HG2  H 183.576 41.135 -38.310 1.00 . A A . 182 GLU HG2  1 1 
        2 1619 1 1 49 GLU HG3  H 182.258 42.276 -38.567 1.00 . A A . 182 GLU HG3  1 1 
        2 1620 1 1 49 GLU N    N 183.765 43.855 -35.220 1.00 . A A . 182 GLU N    1 1 
        2 1621 1 1 49 GLU O    O 185.049 41.220 -35.526 1.00 . A A . 182 GLU O    1 1 
        2 1622 1 1 49 GLU OE1  O 184.947 41.988 -40.279 1.00 . A A . 182 GLU OE1  1 1 
        2 1623 1 1 49 GLU OE2  O 183.199 43.181 -40.689 1.00 . A A . 182 GLU OE2  1 1 
        2 1624 1 1 50 GLN C    C 182.004 38.308 -34.975 1.00 . A A . 183 GLN C    1 1 
        2 1625 1 1 50 GLN CA   C 183.246 39.193 -35.002 1.00 . A A . 183 GLN CA   1 1 
        2 1626 1 1 50 GLN CB   C 183.874 39.236 -33.608 1.00 . A A . 183 GLN CB   1 1 
        2 1627 1 1 50 GLN CD   C 185.273 37.954 -31.978 1.00 . A A . 183 GLN CD   1 1 
        2 1628 1 1 50 GLN CG   C 184.479 37.871 -33.277 1.00 . A A . 183 GLN CG   1 1 
        2 1629 1 1 50 GLN H    H 181.963 40.786 -35.557 1.00 . A A . 183 GLN H    1 1 
        2 1630 1 1 50 GLN HA   H 183.961 38.771 -35.695 1.00 . A A . 183 GLN HA   1 1 
        2 1631 1 1 50 GLN HB2  H 184.648 39.990 -33.587 1.00 . A A . 183 GLN HB2  1 1 
        2 1632 1 1 50 GLN HB3  H 183.116 39.478 -32.880 1.00 . A A . 183 GLN HB3  1 1 
        2 1633 1 1 50 GLN HE21 H 183.813 37.191 -30.869 1.00 . A A . 183 GLN HE21 1 1 
        2 1634 1 1 50 GLN HE22 H 185.231 37.597 -30.025 1.00 . A A . 183 GLN HE22 1 1 
        2 1635 1 1 50 GLN HG2  H 183.687 37.145 -33.169 1.00 . A A . 183 GLN HG2  1 1 
        2 1636 1 1 50 GLN HG3  H 185.136 37.566 -34.079 1.00 . A A . 183 GLN HG3  1 1 
        2 1637 1 1 50 GLN N    N 182.905 40.543 -35.437 1.00 . A A . 183 GLN N    1 1 
        2 1638 1 1 50 GLN NE2  N 184.727 37.548 -30.865 1.00 . A A . 183 GLN NE2  1 1 
        2 1639 1 1 50 GLN O    O 180.882 38.798 -34.850 1.00 . A A . 183 GLN O    1 1 
        2 1640 1 1 50 GLN OE1  O 186.418 38.402 -31.977 1.00 . A A . 183 GLN OE1  1 1 
        2 1641 1 1 51 LEU C    C 181.392 34.898 -34.133 1.00 . A A . 184 LEU C    1 1 
        2 1642 1 1 51 LEU CA   C 181.102 36.055 -35.085 1.00 . A A . 184 LEU CA   1 1 
        2 1643 1 1 51 LEU CB   C 180.868 35.511 -36.495 1.00 . A A . 184 LEU CB   1 1 
        2 1644 1 1 51 LEU CD1  C 178.388 35.417 -36.213 1.00 . A A . 184 LEU CD1  1 1 
        2 1645 1 1 51 LEU CD2  C 179.516 33.916 -37.859 1.00 . A A . 184 LEU CD2  1 1 
        2 1646 1 1 51 LEU CG   C 179.645 34.594 -36.494 1.00 . A A . 184 LEU CG   1 1 
        2 1647 1 1 51 LEU H    H 183.129 36.665 -35.183 1.00 . A A . 184 LEU H    1 1 
        2 1648 1 1 51 LEU HA   H 180.210 36.564 -34.755 1.00 . A A . 184 LEU HA   1 1 
        2 1649 1 1 51 LEU HB2  H 180.700 36.335 -37.174 1.00 . A A . 184 LEU HB2  1 1 
        2 1650 1 1 51 LEU HB3  H 181.736 34.954 -36.815 1.00 . A A . 184 LEU HB3  1 1 
        2 1651 1 1 51 LEU HD11 H 178.371 35.706 -35.172 1.00 . A A . 184 LEU HD11 1 1 
        2 1652 1 1 51 LEU HD12 H 177.512 34.828 -36.438 1.00 . A A . 184 LEU HD12 1 1 
        2 1653 1 1 51 LEU HD13 H 178.394 36.304 -36.831 1.00 . A A . 184 LEU HD13 1 1 
        2 1654 1 1 51 LEU HD21 H 178.660 33.256 -37.853 1.00 . A A . 184 LEU HD21 1 1 
        2 1655 1 1 51 LEU HD22 H 180.408 33.343 -38.063 1.00 . A A . 184 LEU HD22 1 1 
        2 1656 1 1 51 LEU HD23 H 179.387 34.666 -38.624 1.00 . A A . 184 LEU HD23 1 1 
        2 1657 1 1 51 LEU HG   H 179.761 33.843 -35.725 1.00 . A A . 184 LEU HG   1 1 
        2 1658 1 1 51 LEU N    N 182.213 37.000 -35.091 1.00 . A A . 184 LEU N    1 1 
        2 1659 1 1 51 LEU O    O 182.055 33.930 -34.501 1.00 . A A . 184 LEU O    1 1 
        2 1660 1 1 52 LEU C    C 180.498 32.640 -32.395 1.00 . A A . 185 LEU C    1 1 
        2 1661 1 1 52 LEU CA   C 181.092 33.958 -31.912 1.00 . A A . 185 LEU CA   1 1 
        2 1662 1 1 52 LEU CB   C 180.442 34.362 -30.589 1.00 . A A . 185 LEU CB   1 1 
        2 1663 1 1 52 LEU CD1  C 182.289 33.456 -29.172 1.00 . A A . 185 LEU CD1  1 1 
        2 1664 1 1 52 LEU CD2  C 179.972 33.611 -28.254 1.00 . A A . 185 LEU CD2  1 1 
        2 1665 1 1 52 LEU CG   C 180.802 33.340 -29.510 1.00 . A A . 185 LEU CG   1 1 
        2 1666 1 1 52 LEU H    H 180.370 35.804 -32.668 1.00 . A A . 185 LEU H    1 1 
        2 1667 1 1 52 LEU HA   H 182.152 33.829 -31.755 1.00 . A A . 185 LEU HA   1 1 
        2 1668 1 1 52 LEU HB2  H 180.798 35.339 -30.295 1.00 . A A . 185 LEU HB2  1 1 
        2 1669 1 1 52 LEU HB3  H 179.369 34.392 -30.709 1.00 . A A . 185 LEU HB3  1 1 
        2 1670 1 1 52 LEU HD11 H 182.875 33.036 -29.977 1.00 . A A . 185 LEU HD11 1 1 
        2 1671 1 1 52 LEU HD12 H 182.493 32.919 -28.258 1.00 . A A . 185 LEU HD12 1 1 
        2 1672 1 1 52 LEU HD13 H 182.549 34.497 -29.044 1.00 . A A . 185 LEU HD13 1 1 
        2 1673 1 1 52 LEU HD21 H 178.932 33.396 -28.456 1.00 . A A . 185 LEU HD21 1 1 
        2 1674 1 1 52 LEU HD22 H 180.076 34.649 -27.971 1.00 . A A . 185 LEU HD22 1 1 
        2 1675 1 1 52 LEU HD23 H 180.319 32.981 -27.449 1.00 . A A . 185 LEU HD23 1 1 
        2 1676 1 1 52 LEU HG   H 180.593 32.343 -29.875 1.00 . A A . 185 LEU HG   1 1 
        2 1677 1 1 52 LEU N    N 180.887 35.007 -32.907 1.00 . A A . 185 LEU N    1 1 
        2 1678 1 1 52 LEU O    O 179.393 32.607 -32.935 1.00 . A A . 185 LEU O    1 1 
        2 1679 1 1 53 ARG C    C 181.599 29.140 -31.955 1.00 . A A . 186 ARG C    1 1 
        2 1680 1 1 53 ARG CA   C 180.776 30.238 -32.622 1.00 . A A . 186 ARG CA   1 1 
        2 1681 1 1 53 ARG CB   C 180.890 30.112 -34.143 1.00 . A A . 186 ARG CB   1 1 
        2 1682 1 1 53 ARG CD   C 178.659 29.052 -34.511 1.00 . A A . 186 ARG CD   1 1 
        2 1683 1 1 53 ARG CG   C 180.171 28.843 -34.605 1.00 . A A . 186 ARG CG   1 1 
        2 1684 1 1 53 ARG CZ   C 177.805 26.809 -34.128 1.00 . A A . 186 ARG CZ   1 1 
        2 1685 1 1 53 ARG H    H 182.110 31.639 -31.755 1.00 . A A . 186 ARG H    1 1 
        2 1686 1 1 53 ARG HA   H 179.741 30.122 -32.339 1.00 . A A . 186 ARG HA   1 1 
        2 1687 1 1 53 ARG HB2  H 180.437 30.975 -34.610 1.00 . A A . 186 ARG HB2  1 1 
        2 1688 1 1 53 ARG HB3  H 181.931 30.055 -34.423 1.00 . A A . 186 ARG HB3  1 1 
        2 1689 1 1 53 ARG HD2  H 178.390 29.272 -33.489 1.00 . A A . 186 ARG HD2  1 1 
        2 1690 1 1 53 ARG HD3  H 178.373 29.882 -35.141 1.00 . A A . 186 ARG HD3  1 1 
        2 1691 1 1 53 ARG HE   H 177.584 27.808 -35.849 1.00 . A A . 186 ARG HE   1 1 
        2 1692 1 1 53 ARG HG2  H 180.443 28.629 -35.629 1.00 . A A . 186 ARG HG2  1 1 
        2 1693 1 1 53 ARG HG3  H 180.458 28.015 -33.975 1.00 . A A . 186 ARG HG3  1 1 
        2 1694 1 1 53 ARG HH11 H 178.781 27.669 -32.606 1.00 . A A . 186 ARG HH11 1 1 
        2 1695 1 1 53 ARG HH12 H 178.184 26.071 -32.307 1.00 . A A . 186 ARG HH12 1 1 
        2 1696 1 1 53 ARG HH21 H 176.797 25.713 -35.465 1.00 . A A . 186 ARG HH21 1 1 
        2 1697 1 1 53 ARG HH22 H 177.060 24.964 -33.926 1.00 . A A . 186 ARG HH22 1 1 
        2 1698 1 1 53 ARG N    N 181.238 31.554 -32.195 1.00 . A A . 186 ARG N    1 1 
        2 1699 1 1 53 ARG NE   N 177.954 27.849 -34.944 1.00 . A A . 186 ARG NE   1 1 
        2 1700 1 1 53 ARG NH1  N 178.295 26.853 -32.919 1.00 . A A . 186 ARG NH1  1 1 
        2 1701 1 1 53 ARG NH2  N 177.171 25.746 -34.538 1.00 . A A . 186 ARG NH2  1 1 
        2 1702 1 1 53 ARG O    O 181.061 28.298 -31.237 1.00 . A A . 186 ARG O    1 1 
        2 1703 1 1 54 LEU C    C 184.970 28.909 -30.896 1.00 . A A . 187 LEU C    1 1 
        2 1704 1 1 54 LEU CA   C 183.802 28.194 -31.569 1.00 . A A . 187 LEU CA   1 1 
        2 1705 1 1 54 LEU CB   C 184.335 27.215 -32.617 1.00 . A A . 187 LEU CB   1 1 
        2 1706 1 1 54 LEU CD1  C 182.200 26.140 -33.344 1.00 . A A . 187 LEU CD1  1 1 
        2 1707 1 1 54 LEU CD2  C 184.301 24.794 -33.232 1.00 . A A . 187 LEU CD2  1 1 
        2 1708 1 1 54 LEU CG   C 183.508 25.928 -32.579 1.00 . A A . 187 LEU CG   1 1 
        2 1709 1 1 54 LEU H    H 183.273 29.827 -32.812 1.00 . A A . 187 LEU H    1 1 
        2 1710 1 1 54 LEU HA   H 183.253 27.641 -30.821 1.00 . A A . 187 LEU HA   1 1 
        2 1711 1 1 54 LEU HB2  H 184.263 27.662 -33.597 1.00 . A A . 187 LEU HB2  1 1 
        2 1712 1 1 54 LEU HB3  H 185.367 26.983 -32.400 1.00 . A A . 187 LEU HB3  1 1 
        2 1713 1 1 54 LEU HD11 H 181.746 25.183 -33.552 1.00 . A A . 187 LEU HD11 1 1 
        2 1714 1 1 54 LEU HD12 H 182.405 26.649 -34.274 1.00 . A A . 187 LEU HD12 1 1 
        2 1715 1 1 54 LEU HD13 H 181.527 26.738 -32.748 1.00 . A A . 187 LEU HD13 1 1 
        2 1716 1 1 54 LEU HD21 H 183.799 23.855 -33.052 1.00 . A A . 187 LEU HD21 1 1 
        2 1717 1 1 54 LEU HD22 H 185.294 24.758 -32.807 1.00 . A A . 187 LEU HD22 1 1 
        2 1718 1 1 54 LEU HD23 H 184.370 24.969 -34.295 1.00 . A A . 187 LEU HD23 1 1 
        2 1719 1 1 54 LEU HG   H 183.287 25.673 -31.554 1.00 . A A . 187 LEU HG   1 1 
        2 1720 1 1 54 LEU N    N 182.906 29.157 -32.198 1.00 . A A . 187 LEU N    1 1 
        2 1721 1 1 54 LEU O    O 185.409 28.518 -29.815 1.00 . A A . 187 LEU O    1 1 
        2 1722 1 1 55 ASP C    C 186.106 31.687 -29.930 1.00 . A A . 188 ASP C    1 1 
        2 1723 1 1 55 ASP CA   C 186.590 30.716 -31.002 1.00 . A A . 188 ASP CA   1 1 
        2 1724 1 1 55 ASP CB   C 187.288 31.491 -32.120 1.00 . A A . 188 ASP CB   1 1 
        2 1725 1 1 55 ASP CG   C 188.495 32.237 -31.561 1.00 . A A . 188 ASP CG   1 1 
        2 1726 1 1 55 ASP H    H 185.080 30.220 -32.405 1.00 . A A . 188 ASP H    1 1 
        2 1727 1 1 55 ASP HA   H 187.297 30.030 -30.559 1.00 . A A . 188 ASP HA   1 1 
        2 1728 1 1 55 ASP HB2  H 187.614 30.802 -32.884 1.00 . A A . 188 ASP HB2  1 1 
        2 1729 1 1 55 ASP HB3  H 186.597 32.201 -32.548 1.00 . A A . 188 ASP HB3  1 1 
        2 1730 1 1 55 ASP N    N 185.471 29.955 -31.547 1.00 . A A . 188 ASP N    1 1 
        2 1731 1 1 55 ASP O    O 185.430 32.671 -30.231 1.00 . A A . 188 ASP O    1 1 
        2 1732 1 1 55 ASP OD1  O 189.440 31.577 -31.160 1.00 . A A . 188 ASP OD1  1 1 
        2 1733 1 1 55 ASP OD2  O 188.458 33.456 -31.543 1.00 . A A . 188 ASP OD2  1 1 
        2 1734 1 1 56 ASN C    C 187.274 32.793 -26.831 1.00 . A A . 189 ASN C    1 1 
        2 1735 1 1 56 ASN CA   C 186.051 32.260 -27.572 1.00 . A A . 189 ASN CA   1 1 
        2 1736 1 1 56 ASN CB   C 185.166 31.476 -26.601 1.00 . A A . 189 ASN CB   1 1 
        2 1737 1 1 56 ASN CG   C 184.725 32.378 -25.452 1.00 . A A . 189 ASN CG   1 1 
        2 1738 1 1 56 ASN H    H 186.995 30.606 -28.500 1.00 . A A . 189 ASN H    1 1 
        2 1739 1 1 56 ASN HA   H 185.487 33.095 -27.961 1.00 . A A . 189 ASN HA   1 1 
        2 1740 1 1 56 ASN HB2  H 184.294 31.112 -27.126 1.00 . A A . 189 ASN HB2  1 1 
        2 1741 1 1 56 ASN HB3  H 185.722 30.639 -26.206 1.00 . A A . 189 ASN HB3  1 1 
        2 1742 1 1 56 ASN HD21 H 183.222 33.184 -26.470 1.00 . A A . 189 ASN HD21 1 1 
        2 1743 1 1 56 ASN HD22 H 183.412 33.754 -24.883 1.00 . A A . 189 ASN HD22 1 1 
        2 1744 1 1 56 ASN N    N 186.455 31.405 -28.680 1.00 . A A . 189 ASN N    1 1 
        2 1745 1 1 56 ASN ND2  N 183.701 33.171 -25.616 1.00 . A A . 189 ASN ND2  1 1 
        2 1746 1 1 56 ASN O    O 187.976 32.041 -26.154 1.00 . A A . 189 ASN O    1 1 
        2 1747 1 1 56 ASN OD1  O 185.328 32.359 -24.380 1.00 . A A . 189 ASN OD1  1 1 
        2 1748 1 1 57 LYS C    C 189.963 34.041 -26.739 1.00 . A A . 190 LYS C    1 1 
        2 1749 1 1 57 LYS CA   C 188.664 34.712 -26.303 1.00 . A A . 190 LYS CA   1 1 
        2 1750 1 1 57 LYS CB   C 188.515 34.600 -24.785 1.00 . A A . 190 LYS CB   1 1 
        2 1751 1 1 57 LYS CD   C 188.938 36.986 -24.175 1.00 . A A . 190 LYS CD   1 1 
        2 1752 1 1 57 LYS CE   C 189.844 37.926 -23.380 1.00 . A A . 190 LYS CE   1 1 
        2 1753 1 1 57 LYS CG   C 189.490 35.561 -24.103 1.00 . A A . 190 LYS CG   1 1 
        2 1754 1 1 57 LYS H    H 186.927 34.641 -27.514 1.00 . A A . 190 LYS H    1 1 
        2 1755 1 1 57 LYS HA   H 188.702 35.756 -26.574 1.00 . A A . 190 LYS HA   1 1 
        2 1756 1 1 57 LYS HB2  H 187.502 34.852 -24.504 1.00 . A A . 190 LYS HB2  1 1 
        2 1757 1 1 57 LYS HB3  H 188.733 33.589 -24.475 1.00 . A A . 190 LYS HB3  1 1 
        2 1758 1 1 57 LYS HD2  H 188.901 37.305 -25.207 1.00 . A A . 190 LYS HD2  1 1 
        2 1759 1 1 57 LYS HD3  H 187.943 37.008 -23.755 1.00 . A A . 190 LYS HD3  1 1 
        2 1760 1 1 57 LYS HE2  H 189.397 38.908 -23.336 1.00 . A A . 190 LYS HE2  1 1 
        2 1761 1 1 57 LYS HE3  H 189.971 37.542 -22.378 1.00 . A A . 190 LYS HE3  1 1 
        2 1762 1 1 57 LYS HG2  H 189.615 35.273 -23.069 1.00 . A A . 190 LYS HG2  1 1 
        2 1763 1 1 57 LYS HG3  H 190.445 35.522 -24.606 1.00 . A A . 190 LYS HG3  1 1 
        2 1764 1 1 57 LYS HZ1  H 191.768 38.706 -23.547 1.00 . A A . 190 LYS HZ1  1 1 
        2 1765 1 1 57 LYS HZ2  H 191.045 38.320 -25.035 1.00 . A A . 190 LYS HZ2  1 1 
        2 1766 1 1 57 LYS HZ3  H 191.636 37.085 -24.030 1.00 . A A . 190 LYS HZ3  1 1 
        2 1767 1 1 57 LYS N    N 187.522 34.092 -26.964 1.00 . A A . 190 LYS N    1 1 
        2 1768 1 1 57 LYS NZ   N 191.173 38.017 -24.048 1.00 . A A . 190 LYS NZ   1 1 
        2 1769 1 1 57 LYS O    O 190.633 34.591 -27.598 1.00 . A A . 190 LYS O    1 1 
        2 1770 1 1 57 LYS OXT  O 190.269 32.985 -26.207 1.00 . A A . 190 LYS OXT  1 1 
        3 1771 1 1  4 PHE C    C 168.991 44.642 -19.537 1.00 . A A . 137 PHE C    1 1 
        3 1772 1 1  4 PHE CA   C 168.613 44.809 -18.068 1.00 . A A . 137 PHE CA   1 1 
        3 1773 1 1  4 PHE CB   C 168.270 46.272 -17.781 1.00 . A A . 137 PHE CB   1 1 
        3 1774 1 1  4 PHE CD1  C 168.438 47.244 -15.461 1.00 . A A . 137 PHE CD1  1 1 
        3 1775 1 1  4 PHE CD2  C 166.644 45.685 -15.947 1.00 . A A . 137 PHE CD2  1 1 
        3 1776 1 1  4 PHE CE1  C 167.975 47.365 -14.145 1.00 . A A . 137 PHE CE1  1 1 
        3 1777 1 1  4 PHE CE2  C 166.182 45.807 -14.630 1.00 . A A . 137 PHE CE2  1 1 
        3 1778 1 1  4 PHE CG   C 167.772 46.403 -16.362 1.00 . A A . 137 PHE CG   1 1 
        3 1779 1 1  4 PHE CZ   C 166.847 46.647 -13.731 1.00 . A A . 137 PHE CZ   1 1 
        3 1780 1 1  4 PHE HA   H 167.755 44.191 -17.848 1.00 . A A . 137 PHE HA   1 1 
        3 1781 1 1  4 PHE HB2  H 169.154 46.880 -17.910 1.00 . A A . 137 PHE HB2  1 1 
        3 1782 1 1  4 PHE HB3  H 167.503 46.604 -18.464 1.00 . A A . 137 PHE HB3  1 1 
        3 1783 1 1  4 PHE HD1  H 169.307 47.798 -15.782 1.00 . A A . 137 PHE HD1  1 1 
        3 1784 1 1  4 PHE HD2  H 166.131 45.037 -16.641 1.00 . A A . 137 PHE HD2  1 1 
        3 1785 1 1  4 PHE HE1  H 168.488 48.014 -13.451 1.00 . A A . 137 PHE HE1  1 1 
        3 1786 1 1  4 PHE HE2  H 165.312 45.253 -14.310 1.00 . A A . 137 PHE HE2  1 1 
        3 1787 1 1  4 PHE HZ   H 166.490 46.742 -12.715 1.00 . A A . 137 PHE HZ   1 1 
        3 1788 1 1  4 PHE N    N 169.758 44.392 -17.212 1.00 . A A . 137 PHE N    1 1 
        3 1789 1 1  4 PHE O    O 169.456 45.583 -20.180 1.00 . A A . 137 PHE O    1 1 
        3 1790 1 1  5 LYS C    C 168.193 43.892 -22.395 1.00 . A A . 138 LYS C    1 1 
        3 1791 1 1  5 LYS CA   C 169.131 43.152 -21.448 1.00 . A A . 138 LYS CA   1 1 
        3 1792 1 1  5 LYS CB   C 169.041 41.647 -21.710 1.00 . A A . 138 LYS CB   1 1 
        3 1793 1 1  5 LYS CD   C 167.527 39.659 -21.688 1.00 . A A . 138 LYS CD   1 1 
        3 1794 1 1  5 LYS CE   C 166.082 39.192 -21.506 1.00 . A A . 138 LYS CE   1 1 
        3 1795 1 1  5 LYS CG   C 167.610 41.168 -21.455 1.00 . A A . 138 LYS CG   1 1 
        3 1796 1 1  5 LYS H    H 168.402 42.729 -19.504 1.00 . A A . 138 LYS H    1 1 
        3 1797 1 1  5 LYS HA   H 170.144 43.477 -21.633 1.00 . A A . 138 LYS HA   1 1 
        3 1798 1 1  5 LYS HB2  H 169.313 41.443 -22.736 1.00 . A A . 138 LYS HB2  1 1 
        3 1799 1 1  5 LYS HB3  H 169.716 41.125 -21.048 1.00 . A A . 138 LYS HB3  1 1 
        3 1800 1 1  5 LYS HD2  H 167.857 39.431 -22.693 1.00 . A A . 138 LYS HD2  1 1 
        3 1801 1 1  5 LYS HD3  H 168.160 39.149 -20.978 1.00 . A A . 138 LYS HD3  1 1 
        3 1802 1 1  5 LYS HE2  H 165.438 39.745 -22.174 1.00 . A A . 138 LYS HE2  1 1 
        3 1803 1 1  5 LYS HE3  H 166.014 38.138 -21.730 1.00 . A A . 138 LYS HE3  1 1 
        3 1804 1 1  5 LYS HG2  H 167.333 41.391 -20.435 1.00 . A A . 138 LYS HG2  1 1 
        3 1805 1 1  5 LYS HG3  H 166.936 41.673 -22.130 1.00 . A A . 138 LYS HG3  1 1 
        3 1806 1 1  5 LYS HZ1  H 164.925 38.742 -19.836 1.00 . A A . 138 LYS HZ1  1 1 
        3 1807 1 1  5 LYS HZ2  H 165.276 40.394 -20.010 1.00 . A A . 138 LYS HZ2  1 1 
        3 1808 1 1  5 LYS HZ3  H 166.475 39.322 -19.465 1.00 . A A . 138 LYS HZ3  1 1 
        3 1809 1 1  5 LYS N    N 168.788 43.437 -20.060 1.00 . A A . 138 LYS N    1 1 
        3 1810 1 1  5 LYS NZ   N 165.657 39.430 -20.098 1.00 . A A . 138 LYS NZ   1 1 
        3 1811 1 1  5 LYS O    O 167.042 44.169 -22.055 1.00 . A A . 138 LYS O    1 1 
        3 1812 1 1  6 SER C    C 167.424 43.957 -25.670 1.00 . A A . 139 SER C    1 1 
        3 1813 1 1  6 SER CA   C 167.886 44.915 -24.578 1.00 . A A . 139 SER CA   1 1 
        3 1814 1 1  6 SER CB   C 168.701 46.048 -25.200 1.00 . A A . 139 SER CB   1 1 
        3 1815 1 1  6 SER H    H 169.614 43.966 -23.801 1.00 . A A . 139 SER H    1 1 
        3 1816 1 1  6 SER HA   H 167.020 45.336 -24.090 1.00 . A A . 139 SER HA   1 1 
        3 1817 1 1  6 SER HB2  H 169.593 45.647 -25.651 1.00 . A A . 139 SER HB2  1 1 
        3 1818 1 1  6 SER HB3  H 168.108 46.542 -25.959 1.00 . A A . 139 SER HB3  1 1 
        3 1819 1 1  6 SER HG   H 169.103 47.849 -24.583 1.00 . A A . 139 SER HG   1 1 
        3 1820 1 1  6 SER N    N 168.691 44.210 -23.586 1.00 . A A . 139 SER N    1 1 
        3 1821 1 1  6 SER O    O 168.232 43.248 -26.271 1.00 . A A . 139 SER O    1 1 
        3 1822 1 1  6 SER OG   O 169.067 46.976 -24.186 1.00 . A A . 139 SER OG   1 1 
        3 1823 1 1  7 ILE C    C 164.719 43.925 -27.938 1.00 . A A . 140 ILE C    1 1 
        3 1824 1 1  7 ILE CA   C 165.566 43.098 -26.977 1.00 . A A . 140 ILE CA   1 1 
        3 1825 1 1  7 ILE CB   C 164.708 41.991 -26.362 1.00 . A A . 140 ILE CB   1 1 
        3 1826 1 1  7 ILE CD1  C 162.617 41.578 -25.058 1.00 . A A . 140 ILE CD1  1 1 
        3 1827 1 1  7 ILE CG1  C 163.692 42.610 -25.399 1.00 . A A . 140 ILE CG1  1 1 
        3 1828 1 1  7 ILE CG2  C 165.604 41.015 -25.598 1.00 . A A . 140 ILE CG2  1 1 
        3 1829 1 1  7 ILE H    H 165.518 44.507 -25.394 1.00 . A A . 140 ILE H    1 1 
        3 1830 1 1  7 ILE HA   H 166.379 42.645 -27.525 1.00 . A A . 140 ILE HA   1 1 
        3 1831 1 1  7 ILE HB   H 164.186 41.462 -27.148 1.00 . A A . 140 ILE HB   1 1 
        3 1832 1 1  7 ILE HD11 H 162.016 41.941 -24.236 1.00 . A A . 140 ILE HD11 1 1 
        3 1833 1 1  7 ILE HD12 H 163.086 40.647 -24.777 1.00 . A A . 140 ILE HD12 1 1 
        3 1834 1 1  7 ILE HD13 H 161.987 41.418 -25.921 1.00 . A A . 140 ILE HD13 1 1 
        3 1835 1 1  7 ILE HG12 H 164.197 42.917 -24.494 1.00 . A A . 140 ILE HG12 1 1 
        3 1836 1 1  7 ILE HG13 H 163.232 43.469 -25.863 1.00 . A A . 140 ILE HG13 1 1 
        3 1837 1 1  7 ILE HG21 H 165.023 40.161 -25.288 1.00 . A A . 140 ILE HG21 1 1 
        3 1838 1 1  7 ILE HG22 H 166.013 41.508 -24.729 1.00 . A A . 140 ILE HG22 1 1 
        3 1839 1 1  7 ILE HG23 H 166.410 40.688 -26.239 1.00 . A A . 140 ILE HG23 1 1 
        3 1840 1 1  7 ILE N    N 166.119 43.942 -25.923 1.00 . A A . 140 ILE N    1 1 
        3 1841 1 1  7 ILE O    O 163.491 43.839 -27.930 1.00 . A A . 140 ILE O    1 1 
        3 1842 1 1  8 SER C    C 165.427 45.660 -31.033 1.00 . A A . 141 SER C    1 1 
        3 1843 1 1  8 SER CA   C 164.681 45.592 -29.704 1.00 . A A . 141 SER CA   1 1 
        3 1844 1 1  8 SER CB   C 164.552 46.999 -29.116 1.00 . A A . 141 SER CB   1 1 
        3 1845 1 1  8 SER H    H 166.363 44.728 -28.750 1.00 . A A . 141 SER H    1 1 
        3 1846 1 1  8 SER HA   H 163.692 45.196 -29.876 1.00 . A A . 141 SER HA   1 1 
        3 1847 1 1  8 SER HB2  H 164.419 46.934 -28.050 1.00 . A A . 141 SER HB2  1 1 
        3 1848 1 1  8 SER HB3  H 165.451 47.560 -29.332 1.00 . A A . 141 SER HB3  1 1 
        3 1849 1 1  8 SER HG   H 163.666 48.555 -29.877 1.00 . A A . 141 SER HG   1 1 
        3 1850 1 1  8 SER N    N 165.383 44.724 -28.767 1.00 . A A . 141 SER N    1 1 
        3 1851 1 1  8 SER O    O 166.501 45.078 -31.182 1.00 . A A . 141 SER O    1 1 
        3 1852 1 1  8 SER OG   O 163.424 47.645 -29.690 1.00 . A A . 141 SER OG   1 1 
        3 1853 1 1  9 THR C    C 165.186 47.936 -33.856 1.00 . A A . 142 THR C    1 1 
        3 1854 1 1  9 THR CA   C 165.492 46.551 -33.291 1.00 . A A . 142 THR CA   1 1 
        3 1855 1 1  9 THR CB   C 165.005 45.480 -34.267 1.00 . A A . 142 THR CB   1 1 
        3 1856 1 1  9 THR CG2  C 165.053 44.110 -33.589 1.00 . A A . 142 THR CG2  1 1 
        3 1857 1 1  9 THR H    H 163.974 46.782 -31.830 1.00 . A A . 142 THR H    1 1 
        3 1858 1 1  9 THR HA   H 166.560 46.452 -33.168 1.00 . A A . 142 THR HA   1 1 
        3 1859 1 1  9 THR HB   H 165.644 45.468 -35.138 1.00 . A A . 142 THR HB   1 1 
        3 1860 1 1  9 THR HG1  H 163.595 45.594 -35.602 1.00 . A A . 142 THR HG1  1 1 
        3 1861 1 1  9 THR HG21 H 164.910 43.336 -34.331 1.00 . A A . 142 THR HG21 1 1 
        3 1862 1 1  9 THR HG22 H 164.270 44.048 -32.848 1.00 . A A . 142 THR HG22 1 1 
        3 1863 1 1  9 THR HG23 H 166.012 43.977 -33.112 1.00 . A A . 142 THR HG23 1 1 
        3 1864 1 1  9 THR N    N 164.848 46.372 -31.994 1.00 . A A . 142 THR N    1 1 
        3 1865 1 1  9 THR O    O 164.597 48.778 -33.179 1.00 . A A . 142 THR O    1 1 
        3 1866 1 1  9 THR OG1  O 163.672 45.771 -34.662 1.00 . A A . 142 THR OG1  1 1 
        3 1867 1 1 10 SER C    C 165.088 49.219 -37.256 1.00 . A A . 143 SER C    1 1 
        3 1868 1 1 10 SER CA   C 165.323 49.433 -35.764 1.00 . A A . 143 SER CA   1 1 
        3 1869 1 1 10 SER CB   C 166.503 50.384 -35.563 1.00 . A A . 143 SER CB   1 1 
        3 1870 1 1 10 SER H    H 166.078 47.461 -35.585 1.00 . A A . 143 SER H    1 1 
        3 1871 1 1 10 SER HA   H 164.441 49.876 -35.329 1.00 . A A . 143 SER HA   1 1 
        3 1872 1 1 10 SER HB2  H 166.618 50.604 -34.514 1.00 . A A . 143 SER HB2  1 1 
        3 1873 1 1 10 SER HB3  H 167.408 49.918 -35.930 1.00 . A A . 143 SER HB3  1 1 
        3 1874 1 1 10 SER HG   H 167.060 51.832 -36.736 1.00 . A A . 143 SER HG   1 1 
        3 1875 1 1 10 SER N    N 165.591 48.161 -35.101 1.00 . A A . 143 SER N    1 1 
        3 1876 1 1 10 SER O    O 165.852 48.521 -37.922 1.00 . A A . 143 SER O    1 1 
        3 1877 1 1 10 SER OG   O 166.257 51.592 -36.269 1.00 . A A . 143 SER OG   1 1 
        3 1878 1 1 11 THR C    C 164.086 50.888 -39.986 1.00 . A A . 144 THR C    1 1 
        3 1879 1 1 11 THR CA   C 163.673 49.660 -39.179 1.00 . A A . 144 THR CA   1 1 
        3 1880 1 1 11 THR CB   C 162.164 49.443 -39.315 1.00 . A A . 144 THR CB   1 1 
        3 1881 1 1 11 THR CG2  C 161.432 50.765 -39.080 1.00 . A A . 144 THR CG2  1 1 
        3 1882 1 1 11 THR H    H 163.469 50.396 -37.201 1.00 . A A . 144 THR H    1 1 
        3 1883 1 1 11 THR HA   H 164.186 48.796 -39.570 1.00 . A A . 144 THR HA   1 1 
        3 1884 1 1 11 THR HB   H 161.836 48.720 -38.586 1.00 . A A . 144 THR HB   1 1 
        3 1885 1 1 11 THR HG1  H 161.805 48.008 -40.579 1.00 . A A . 144 THR HG1  1 1 
        3 1886 1 1 11 THR HG21 H 161.816 51.235 -38.187 1.00 . A A . 144 THR HG21 1 1 
        3 1887 1 1 11 THR HG22 H 160.375 50.575 -38.960 1.00 . A A . 144 THR HG22 1 1 
        3 1888 1 1 11 THR HG23 H 161.585 51.418 -39.926 1.00 . A A . 144 THR HG23 1 1 
        3 1889 1 1 11 THR N    N 164.026 49.828 -37.773 1.00 . A A . 144 THR N    1 1 
        3 1890 1 1 11 THR O    O 164.404 51.935 -39.423 1.00 . A A . 144 THR O    1 1 
        3 1891 1 1 11 THR OG1  O 161.873 48.965 -40.622 1.00 . A A . 144 THR OG1  1 1 
        3 1892 1 1 12 LYS C    C 164.367 51.429 -43.646 1.00 . A A . 145 LYS C    1 1 
        3 1893 1 1 12 LYS CA   C 164.497 51.839 -42.183 1.00 . A A . 145 LYS CA   1 1 
        3 1894 1 1 12 LYS CB   C 165.947 52.222 -41.885 1.00 . A A . 145 LYS CB   1 1 
        3 1895 1 1 12 LYS CD   C 165.598 54.681 -41.618 1.00 . A A . 145 LYS CD   1 1 
        3 1896 1 1 12 LYS CE   C 165.989 56.061 -42.154 1.00 . A A . 145 LYS CE   1 1 
        3 1897 1 1 12 LYS CG   C 166.248 53.597 -42.482 1.00 . A A . 145 LYS CG   1 1 
        3 1898 1 1 12 LYS H    H 163.785 49.901 -41.702 1.00 . A A . 145 LYS H    1 1 
        3 1899 1 1 12 LYS HA   H 163.866 52.696 -42.002 1.00 . A A . 145 LYS HA   1 1 
        3 1900 1 1 12 LYS HB2  H 166.098 52.252 -40.815 1.00 . A A . 145 LYS HB2  1 1 
        3 1901 1 1 12 LYS HB3  H 166.610 51.489 -42.321 1.00 . A A . 145 LYS HB3  1 1 
        3 1902 1 1 12 LYS HD2  H 164.524 54.572 -41.652 1.00 . A A . 145 LYS HD2  1 1 
        3 1903 1 1 12 LYS HD3  H 165.940 54.584 -40.599 1.00 . A A . 145 LYS HD3  1 1 
        3 1904 1 1 12 LYS HE2  H 167.062 56.167 -42.125 1.00 . A A . 145 LYS HE2  1 1 
        3 1905 1 1 12 LYS HE3  H 165.643 56.163 -43.171 1.00 . A A . 145 LYS HE3  1 1 
        3 1906 1 1 12 LYS HG2  H 167.316 53.750 -42.511 1.00 . A A . 145 LYS HG2  1 1 
        3 1907 1 1 12 LYS HG3  H 165.849 53.650 -43.483 1.00 . A A . 145 LYS HG3  1 1 
        3 1908 1 1 12 LYS HZ1  H 165.340 56.801 -40.318 1.00 . A A . 145 LYS HZ1  1 1 
        3 1909 1 1 12 LYS HZ2  H 164.389 57.291 -41.638 1.00 . A A . 145 LYS HZ2  1 1 
        3 1910 1 1 12 LYS HZ3  H 165.915 57.992 -41.380 1.00 . A A . 145 LYS HZ3  1 1 
        3 1911 1 1 12 LYS N    N 164.078 50.750 -41.308 1.00 . A A . 145 LYS N    1 1 
        3 1912 1 1 12 LYS NZ   N 165.360 57.116 -41.308 1.00 . A A . 145 LYS NZ   1 1 
        3 1913 1 1 12 LYS O    O 165.070 50.534 -44.115 1.00 . A A . 145 LYS O    1 1 
        3 1914 1 1 13 MET C    C 164.289 52.468 -46.642 1.00 . A A . 146 MET C    1 1 
        3 1915 1 1 13 MET CA   C 163.244 51.776 -45.772 1.00 . A A . 146 MET CA   1 1 
        3 1916 1 1 13 MET CB   C 161.844 52.226 -46.194 1.00 . A A . 146 MET CB   1 1 
        3 1917 1 1 13 MET CE   C 159.107 51.523 -47.622 1.00 . A A . 146 MET CE   1 1 
        3 1918 1 1 13 MET CG   C 160.797 51.350 -45.506 1.00 . A A . 146 MET CG   1 1 
        3 1919 1 1 13 MET H    H 162.935 52.796 -43.939 1.00 . A A . 146 MET H    1 1 
        3 1920 1 1 13 MET HA   H 163.323 50.709 -45.909 1.00 . A A . 146 MET HA   1 1 
        3 1921 1 1 13 MET HB2  H 161.697 53.258 -45.909 1.00 . A A . 146 MET HB2  1 1 
        3 1922 1 1 13 MET HB3  H 161.743 52.130 -47.265 1.00 . A A . 146 MET HB3  1 1 
        3 1923 1 1 13 MET HE1  H 159.720 52.211 -48.187 1.00 . A A . 146 MET HE1  1 1 
        3 1924 1 1 13 MET HE2  H 158.093 51.564 -47.986 1.00 . A A . 146 MET HE2  1 1 
        3 1925 1 1 13 MET HE3  H 159.488 50.517 -47.736 1.00 . A A . 146 MET HE3  1 1 
        3 1926 1 1 13 MET HG2  H 160.883 50.336 -45.868 1.00 . A A . 146 MET HG2  1 1 
        3 1927 1 1 13 MET HG3  H 160.960 51.366 -44.438 1.00 . A A . 146 MET HG3  1 1 
        3 1928 1 1 13 MET N    N 163.464 52.089 -44.363 1.00 . A A . 146 MET N    1 1 
        3 1929 1 1 13 MET O    O 164.072 53.579 -47.124 1.00 . A A . 146 MET O    1 1 
        3 1930 1 1 13 MET SD   S 159.143 51.985 -45.872 1.00 . A A . 146 MET SD   1 1 
        3 1931 1 1 14 VAL C    C 166.585 51.766 -48.999 1.00 . A A . 147 VAL C    1 1 
        3 1932 1 1 14 VAL CA   C 166.516 52.384 -47.607 1.00 . A A . 147 VAL CA   1 1 
        3 1933 1 1 14 VAL CB   C 167.842 52.155 -46.879 1.00 . A A . 147 VAL CB   1 1 
        3 1934 1 1 14 VAL CG1  C 168.981 52.786 -47.682 1.00 . A A . 147 VAL CG1  1 1 
        3 1935 1 1 14 VAL CG2  C 167.778 52.799 -45.493 1.00 . A A . 147 VAL CG2  1 1 
        3 1936 1 1 14 VAL H    H 165.521 50.900 -46.468 1.00 . A A . 147 VAL H    1 1 
        3 1937 1 1 14 VAL HA   H 166.349 53.446 -47.702 1.00 . A A . 147 VAL HA   1 1 
        3 1938 1 1 14 VAL HB   H 168.018 51.094 -46.778 1.00 . A A . 147 VAL HB   1 1 
        3 1939 1 1 14 VAL HG11 H 168.707 53.789 -47.969 1.00 . A A . 147 VAL HG11 1 1 
        3 1940 1 1 14 VAL HG12 H 169.166 52.196 -48.567 1.00 . A A . 147 VAL HG12 1 1 
        3 1941 1 1 14 VAL HG13 H 169.874 52.815 -47.075 1.00 . A A . 147 VAL HG13 1 1 
        3 1942 1 1 14 VAL HG21 H 167.115 52.229 -44.859 1.00 . A A . 147 VAL HG21 1 1 
        3 1943 1 1 14 VAL HG22 H 167.409 53.810 -45.582 1.00 . A A . 147 VAL HG22 1 1 
        3 1944 1 1 14 VAL HG23 H 168.767 52.815 -45.057 1.00 . A A . 147 VAL HG23 1 1 
        3 1945 1 1 14 VAL N    N 165.421 51.800 -46.842 1.00 . A A . 147 VAL N    1 1 
        3 1946 1 1 14 VAL O    O 166.737 50.553 -49.145 1.00 . A A . 147 VAL O    1 1 
        3 1947 1 1 15 ASN C    C 165.550 50.991 -51.620 1.00 . A A . 148 ASN C    1 1 
        3 1948 1 1 15 ASN CA   C 166.535 52.136 -51.399 1.00 . A A . 148 ASN CA   1 1 
        3 1949 1 1 15 ASN CB   C 167.953 51.663 -51.724 1.00 . A A . 148 ASN CB   1 1 
        3 1950 1 1 15 ASN CG   C 168.945 52.801 -51.507 1.00 . A A . 148 ASN CG   1 1 
        3 1951 1 1 15 ASN H    H 166.338 53.564 -49.845 1.00 . A A . 148 ASN H    1 1 
        3 1952 1 1 15 ASN HA   H 166.279 52.950 -52.060 1.00 . A A . 148 ASN HA   1 1 
        3 1953 1 1 15 ASN HB2  H 168.211 50.836 -51.080 1.00 . A A . 148 ASN HB2  1 1 
        3 1954 1 1 15 ASN HB3  H 167.997 51.343 -52.753 1.00 . A A . 148 ASN HB3  1 1 
        3 1955 1 1 15 ASN HD21 H 168.064 54.013 -52.810 1.00 . A A . 148 ASN HD21 1 1 
        3 1956 1 1 15 ASN HD22 H 169.437 54.648 -52.041 1.00 . A A . 148 ASN HD22 1 1 
        3 1957 1 1 15 ASN N    N 166.470 52.609 -50.020 1.00 . A A . 148 ASN N    1 1 
        3 1958 1 1 15 ASN ND2  N 168.804 53.914 -52.175 1.00 . A A . 148 ASN ND2  1 1 
        3 1959 1 1 15 ASN O    O 165.826 50.059 -52.376 1.00 . A A . 148 ASN O    1 1 
        3 1960 1 1 15 ASN OD1  O 169.874 52.672 -50.710 1.00 . A A . 148 ASN OD1  1 1 
        3 1961 1 1 16 GLY C    C 163.783 48.765 -50.367 1.00 . A A . 149 GLY C    1 1 
        3 1962 1 1 16 GLY CA   C 163.378 50.041 -51.096 1.00 . A A . 149 GLY CA   1 1 
        3 1963 1 1 16 GLY H    H 164.242 51.831 -50.358 1.00 . A A . 149 GLY H    1 1 
        3 1964 1 1 16 GLY HA2  H 162.450 50.408 -50.682 1.00 . A A . 149 GLY HA2  1 1 
        3 1965 1 1 16 GLY HA3  H 163.239 49.821 -52.143 1.00 . A A . 149 GLY HA3  1 1 
        3 1966 1 1 16 GLY N    N 164.403 51.069 -50.954 1.00 . A A . 149 GLY N    1 1 
        3 1967 1 1 16 GLY O    O 163.445 47.661 -50.792 1.00 . A A . 149 GLY O    1 1 
        3 1968 1 1 17 ARG C    C 164.720 48.032 -46.992 1.00 . A A . 150 ARG C    1 1 
        3 1969 1 1 17 ARG CA   C 164.947 47.778 -48.478 1.00 . A A . 150 ARG CA   1 1 
        3 1970 1 1 17 ARG CB   C 166.431 47.506 -48.729 1.00 . A A . 150 ARG CB   1 1 
        3 1971 1 1 17 ARG CD   C 168.137 47.052 -50.498 1.00 . A A . 150 ARG CD   1 1 
        3 1972 1 1 17 ARG CG   C 166.640 47.140 -50.200 1.00 . A A . 150 ARG CG   1 1 
        3 1973 1 1 17 ARG CZ   C 170.077 48.513 -50.452 1.00 . A A . 150 ARG CZ   1 1 
        3 1974 1 1 17 ARG H    H 164.757 49.829 -48.979 1.00 . A A . 150 ARG H    1 1 
        3 1975 1 1 17 ARG HA   H 164.378 46.911 -48.777 1.00 . A A . 150 ARG HA   1 1 
        3 1976 1 1 17 ARG HB2  H 167.005 48.392 -48.494 1.00 . A A . 150 ARG HB2  1 1 
        3 1977 1 1 17 ARG HB3  H 166.759 46.688 -48.107 1.00 . A A . 150 ARG HB3  1 1 
        3 1978 1 1 17 ARG HD2  H 168.598 46.353 -49.817 1.00 . A A . 150 ARG HD2  1 1 
        3 1979 1 1 17 ARG HD3  H 168.279 46.708 -51.512 1.00 . A A . 150 ARG HD3  1 1 
        3 1980 1 1 17 ARG HE   H 168.201 49.141 -50.142 1.00 . A A . 150 ARG HE   1 1 
        3 1981 1 1 17 ARG HG2  H 166.175 46.186 -50.403 1.00 . A A . 150 ARG HG2  1 1 
        3 1982 1 1 17 ARG HG3  H 166.194 47.897 -50.827 1.00 . A A . 150 ARG HG3  1 1 
        3 1983 1 1 17 ARG HH11 H 170.424 46.577 -50.825 1.00 . A A . 150 ARG HH11 1 1 
        3 1984 1 1 17 ARG HH12 H 171.823 47.596 -50.798 1.00 . A A . 150 ARG HH12 1 1 
        3 1985 1 1 17 ARG HH21 H 170.033 50.485 -50.106 1.00 . A A . 150 ARG HH21 1 1 
        3 1986 1 1 17 ARG HH22 H 171.601 49.809 -50.390 1.00 . A A . 150 ARG HH22 1 1 
        3 1987 1 1 17 ARG N    N 164.512 48.925 -49.265 1.00 . A A . 150 ARG N    1 1 
        3 1988 1 1 17 ARG NE   N 168.762 48.361 -50.338 1.00 . A A . 150 ARG NE   1 1 
        3 1989 1 1 17 ARG NH1  N 170.833 47.482 -50.712 1.00 . A A . 150 ARG NH1  1 1 
        3 1990 1 1 17 ARG NH2  N 170.612 49.694 -50.305 1.00 . A A . 150 ARG NH2  1 1 
        3 1991 1 1 17 ARG O    O 165.380 48.878 -46.388 1.00 . A A . 150 ARG O    1 1 
        3 1992 1 1 18 LYS C    C 164.593 46.981 -44.112 1.00 . A A . 151 LYS C    1 1 
        3 1993 1 1 18 LYS CA   C 163.451 47.472 -44.997 1.00 . A A . 151 LYS CA   1 1 
        3 1994 1 1 18 LYS CB   C 162.172 46.703 -44.659 1.00 . A A . 151 LYS CB   1 1 
        3 1995 1 1 18 LYS CD   C 161.017 44.494 -44.822 1.00 . A A . 151 LYS CD   1 1 
        3 1996 1 1 18 LYS CE   C 161.181 43.026 -45.225 1.00 . A A . 151 LYS CE   1 1 
        3 1997 1 1 18 LYS CG   C 162.298 45.261 -45.154 1.00 . A A . 151 LYS CG   1 1 
        3 1998 1 1 18 LYS H    H 163.303 46.619 -46.932 1.00 . A A . 151 LYS H    1 1 
        3 1999 1 1 18 LYS HA   H 163.287 48.522 -44.806 1.00 . A A . 151 LYS HA   1 1 
        3 2000 1 1 18 LYS HB2  H 162.022 46.708 -43.589 1.00 . A A . 151 LYS HB2  1 1 
        3 2001 1 1 18 LYS HB3  H 161.331 47.175 -45.143 1.00 . A A . 151 LYS HB3  1 1 
        3 2002 1 1 18 LYS HD2  H 160.825 44.556 -43.760 1.00 . A A . 151 LYS HD2  1 1 
        3 2003 1 1 18 LYS HD3  H 160.190 44.923 -45.365 1.00 . A A . 151 LYS HD3  1 1 
        3 2004 1 1 18 LYS HE2  H 162.046 42.611 -44.729 1.00 . A A . 151 LYS HE2  1 1 
        3 2005 1 1 18 LYS HE3  H 160.299 42.472 -44.935 1.00 . A A . 151 LYS HE3  1 1 
        3 2006 1 1 18 LYS HG2  H 162.453 45.259 -46.223 1.00 . A A . 151 LYS HG2  1 1 
        3 2007 1 1 18 LYS HG3  H 163.137 44.786 -44.666 1.00 . A A . 151 LYS HG3  1 1 
        3 2008 1 1 18 LYS HZ1  H 161.199 41.954 -47.009 1.00 . A A . 151 LYS HZ1  1 1 
        3 2009 1 1 18 LYS HZ2  H 162.332 43.220 -46.949 1.00 . A A . 151 LYS HZ2  1 1 
        3 2010 1 1 18 LYS HZ3  H 160.683 43.561 -47.175 1.00 . A A . 151 LYS HZ3  1 1 
        3 2011 1 1 18 LYS N    N 163.782 47.294 -46.407 1.00 . A A . 151 LYS N    1 1 
        3 2012 1 1 18 LYS NZ   N 161.362 42.934 -46.701 1.00 . A A . 151 LYS NZ   1 1 
        3 2013 1 1 18 LYS O    O 164.533 45.883 -43.560 1.00 . A A . 151 LYS O    1 1 
        3 2014 1 1 19 ILE C    C 166.330 47.424 -41.663 1.00 . A A . 152 ILE C    1 1 
        3 2015 1 1 19 ILE CA   C 166.760 47.460 -43.126 1.00 . A A . 152 ILE CA   1 1 
        3 2016 1 1 19 ILE CB   C 167.879 48.486 -43.305 1.00 . A A . 152 ILE CB   1 1 
        3 2017 1 1 19 ILE CD1  C 169.300 49.623 -45.018 1.00 . A A . 152 ILE CD1  1 1 
        3 2018 1 1 19 ILE CG1  C 168.422 48.404 -44.734 1.00 . A A . 152 ILE CG1  1 1 
        3 2019 1 1 19 ILE CG2  C 169.007 48.191 -42.315 1.00 . A A . 152 ILE CG2  1 1 
        3 2020 1 1 19 ILE H    H 165.635 48.653 -44.470 1.00 . A A . 152 ILE H    1 1 
        3 2021 1 1 19 ILE HA   H 167.131 46.487 -43.407 1.00 . A A . 152 ILE HA   1 1 
        3 2022 1 1 19 ILE HB   H 167.490 49.479 -43.121 1.00 . A A . 152 ILE HB   1 1 
        3 2023 1 1 19 ILE HD11 H 170.234 49.527 -44.486 1.00 . A A . 152 ILE HD11 1 1 
        3 2024 1 1 19 ILE HD12 H 168.790 50.518 -44.692 1.00 . A A . 152 ILE HD12 1 1 
        3 2025 1 1 19 ILE HD13 H 169.494 49.687 -46.079 1.00 . A A . 152 ILE HD13 1 1 
        3 2026 1 1 19 ILE HG12 H 169.007 47.503 -44.844 1.00 . A A . 152 ILE HG12 1 1 
        3 2027 1 1 19 ILE HG13 H 167.597 48.387 -45.430 1.00 . A A . 152 ILE HG13 1 1 
        3 2028 1 1 19 ILE HG21 H 168.733 48.560 -41.336 1.00 . A A . 152 ILE HG21 1 1 
        3 2029 1 1 19 ILE HG22 H 169.912 48.679 -42.642 1.00 . A A . 152 ILE HG22 1 1 
        3 2030 1 1 19 ILE HG23 H 169.171 47.124 -42.263 1.00 . A A . 152 ILE HG23 1 1 
        3 2031 1 1 19 ILE N    N 165.630 47.802 -43.983 1.00 . A A . 152 ILE N    1 1 
        3 2032 1 1 19 ILE O    O 165.855 48.423 -41.120 1.00 . A A . 152 ILE O    1 1 
        3 2033 1 1 20 THR C    C 167.364 45.783 -38.786 1.00 . A A . 153 THR C    1 1 
        3 2034 1 1 20 THR CA   C 166.136 46.120 -39.625 1.00 . A A . 153 THR CA   1 1 
        3 2035 1 1 20 THR CB   C 165.091 45.013 -39.470 1.00 . A A . 153 THR CB   1 1 
        3 2036 1 1 20 THR CG2  C 164.872 44.719 -37.985 1.00 . A A . 153 THR CG2  1 1 
        3 2037 1 1 20 THR H    H 166.871 45.503 -41.514 1.00 . A A . 153 THR H    1 1 
        3 2038 1 1 20 THR HA   H 165.715 47.048 -39.272 1.00 . A A . 153 THR HA   1 1 
        3 2039 1 1 20 THR HB   H 165.438 44.118 -39.962 1.00 . A A . 153 THR HB   1 1 
        3 2040 1 1 20 THR HG1  H 164.063 45.778 -40.932 1.00 . A A . 153 THR HG1  1 1 
        3 2041 1 1 20 THR HG21 H 164.782 45.649 -37.444 1.00 . A A . 153 THR HG21 1 1 
        3 2042 1 1 20 THR HG22 H 165.710 44.160 -37.600 1.00 . A A . 153 THR HG22 1 1 
        3 2043 1 1 20 THR HG23 H 163.966 44.143 -37.862 1.00 . A A . 153 THR HG23 1 1 
        3 2044 1 1 20 THR N    N 166.498 46.268 -41.029 1.00 . A A . 153 THR N    1 1 
        3 2045 1 1 20 THR O    O 167.886 44.669 -38.850 1.00 . A A . 153 THR O    1 1 
        3 2046 1 1 20 THR OG1  O 163.868 45.434 -40.058 1.00 . A A . 153 THR OG1  1 1 
        3 2047 1 1 21 THR C    C 168.585 46.154 -35.747 1.00 . A A . 154 THR C    1 1 
        3 2048 1 1 21 THR CA   C 168.997 46.554 -37.161 1.00 . A A . 154 THR CA   1 1 
        3 2049 1 1 21 THR CB   C 169.827 47.839 -37.110 1.00 . A A . 154 THR CB   1 1 
        3 2050 1 1 21 THR CG2  C 171.099 47.597 -36.296 1.00 . A A . 154 THR CG2  1 1 
        3 2051 1 1 21 THR H    H 167.357 47.615 -37.980 1.00 . A A . 154 THR H    1 1 
        3 2052 1 1 21 THR HA   H 169.602 45.766 -37.586 1.00 . A A . 154 THR HA   1 1 
        3 2053 1 1 21 THR HB   H 169.248 48.622 -36.642 1.00 . A A . 154 THR HB   1 1 
        3 2054 1 1 21 THR HG1  H 169.407 48.651 -38.827 1.00 . A A . 154 THR HG1  1 1 
        3 2055 1 1 21 THR HG21 H 171.559 46.673 -36.613 1.00 . A A . 154 THR HG21 1 1 
        3 2056 1 1 21 THR HG22 H 170.848 47.532 -35.246 1.00 . A A . 154 THR HG22 1 1 
        3 2057 1 1 21 THR HG23 H 171.786 48.415 -36.451 1.00 . A A . 154 THR HG23 1 1 
        3 2058 1 1 21 THR N    N 167.821 46.752 -37.998 1.00 . A A . 154 THR N    1 1 
        3 2059 1 1 21 THR O    O 167.813 46.856 -35.094 1.00 . A A . 154 THR O    1 1 
        3 2060 1 1 21 THR OG1  O 170.173 48.229 -38.431 1.00 . A A . 154 THR OG1  1 1 
        3 2061 1 1 22 LYS C    C 169.600 45.076 -32.878 1.00 . A A . 155 LYS C    1 1 
        3 2062 1 1 22 LYS CA   C 168.716 44.496 -33.977 1.00 . A A . 155 LYS CA   1 1 
        3 2063 1 1 22 LYS CB   C 168.833 42.971 -33.977 1.00 . A A . 155 LYS CB   1 1 
        3 2064 1 1 22 LYS CD   C 167.933 40.855 -34.956 1.00 . A A . 155 LYS CD   1 1 
        3 2065 1 1 22 LYS CE   C 167.014 40.269 -36.029 1.00 . A A . 155 LYS CE   1 1 
        3 2066 1 1 22 LYS CG   C 167.858 42.383 -34.997 1.00 . A A . 155 LYS CG   1 1 
        3 2067 1 1 22 LYS H    H 169.761 44.536 -35.822 1.00 . A A . 155 LYS H    1 1 
        3 2068 1 1 22 LYS HA   H 167.690 44.768 -33.783 1.00 . A A . 155 LYS HA   1 1 
        3 2069 1 1 22 LYS HB2  H 169.843 42.688 -34.236 1.00 . A A . 155 LYS HB2  1 1 
        3 2070 1 1 22 LYS HB3  H 168.594 42.593 -32.994 1.00 . A A . 155 LYS HB3  1 1 
        3 2071 1 1 22 LYS HD2  H 168.951 40.540 -35.140 1.00 . A A . 155 LYS HD2  1 1 
        3 2072 1 1 22 LYS HD3  H 167.619 40.505 -33.984 1.00 . A A . 155 LYS HD3  1 1 
        3 2073 1 1 22 LYS HE2  H 167.290 40.665 -36.995 1.00 . A A . 155 LYS HE2  1 1 
        3 2074 1 1 22 LYS HE3  H 167.112 39.194 -36.039 1.00 . A A . 155 LYS HE3  1 1 
        3 2075 1 1 22 LYS HG2  H 166.853 42.701 -34.760 1.00 . A A . 155 LYS HG2  1 1 
        3 2076 1 1 22 LYS HG3  H 168.120 42.727 -35.986 1.00 . A A . 155 LYS HG3  1 1 
        3 2077 1 1 22 LYS HZ1  H 164.971 40.185 -36.418 1.00 . A A . 155 LYS HZ1  1 1 
        3 2078 1 1 22 LYS HZ2  H 165.494 41.671 -35.783 1.00 . A A . 155 LYS HZ2  1 1 
        3 2079 1 1 22 LYS HZ3  H 165.355 40.313 -34.770 1.00 . A A . 155 LYS HZ3  1 1 
        3 2080 1 1 22 LYS N    N 169.105 45.024 -35.281 1.00 . A A . 155 LYS N    1 1 
        3 2081 1 1 22 LYS NZ   N 165.602 40.637 -35.727 1.00 . A A . 155 LYS NZ   1 1 
        3 2082 1 1 22 LYS O    O 170.817 44.887 -32.881 1.00 . A A . 155 LYS O    1 1 
        3 2083 1 1 23 ARG C    C 169.585 45.315 -29.610 1.00 . A A . 156 ARG C    1 1 
        3 2084 1 1 23 ARG CA   C 169.700 46.291 -30.778 1.00 . A A . 156 ARG CA   1 1 
        3 2085 1 1 23 ARG CB   C 169.135 47.652 -30.365 1.00 . A A . 156 ARG CB   1 1 
        3 2086 1 1 23 ARG CD   C 169.531 49.678 -28.958 1.00 . A A . 156 ARG CD   1 1 
        3 2087 1 1 23 ARG CG   C 170.015 48.261 -29.273 1.00 . A A . 156 ARG CG   1 1 
        3 2088 1 1 23 ARG CZ   C 169.278 51.799 -30.113 1.00 . A A . 156 ARG CZ   1 1 
        3 2089 1 1 23 ARG H    H 168.022 45.967 -32.030 1.00 . A A . 156 ARG H    1 1 
        3 2090 1 1 23 ARG HA   H 170.742 46.410 -31.035 1.00 . A A . 156 ARG HA   1 1 
        3 2091 1 1 23 ARG HB2  H 169.117 48.309 -31.224 1.00 . A A . 156 ARG HB2  1 1 
        3 2092 1 1 23 ARG HB3  H 168.131 47.526 -29.988 1.00 . A A . 156 ARG HB3  1 1 
        3 2093 1 1 23 ARG HD2  H 168.485 49.648 -28.696 1.00 . A A . 156 ARG HD2  1 1 
        3 2094 1 1 23 ARG HD3  H 170.096 50.070 -28.124 1.00 . A A . 156 ARG HD3  1 1 
        3 2095 1 1 23 ARG HE   H 170.161 50.191 -30.915 1.00 . A A . 156 ARG HE   1 1 
        3 2096 1 1 23 ARG HG2  H 169.956 47.653 -28.382 1.00 . A A . 156 ARG HG2  1 1 
        3 2097 1 1 23 ARG HG3  H 171.039 48.299 -29.615 1.00 . A A . 156 ARG HG3  1 1 
        3 2098 1 1 23 ARG HH11 H 168.546 51.700 -28.253 1.00 . A A . 156 ARG HH11 1 1 
        3 2099 1 1 23 ARG HH12 H 168.353 53.223 -29.054 1.00 . A A . 156 ARG HH12 1 1 
        3 2100 1 1 23 ARG HH21 H 169.910 52.185 -31.973 1.00 . A A . 156 ARG HH21 1 1 
        3 2101 1 1 23 ARG HH22 H 169.124 53.498 -31.161 1.00 . A A . 156 ARG HH22 1 1 
        3 2102 1 1 23 ARG N    N 168.980 45.784 -31.939 1.00 . A A . 156 ARG N    1 1 
        3 2103 1 1 23 ARG NE   N 169.712 50.543 -30.119 1.00 . A A . 156 ARG NE   1 1 
        3 2104 1 1 23 ARG NH1  N 168.680 52.277 -29.058 1.00 . A A . 156 ARG NH1  1 1 
        3 2105 1 1 23 ARG NH2  N 169.450 52.553 -31.165 1.00 . A A . 156 ARG NH2  1 1 
        3 2106 1 1 23 ARG O    O 168.505 45.127 -29.050 1.00 . A A . 156 ARG O    1 1 
        3 2107 1 1 24 ILE C    C 171.809 43.971 -27.183 1.00 . A A . 157 ILE C    1 1 
        3 2108 1 1 24 ILE CA   C 170.704 43.690 -28.196 1.00 . A A . 157 ILE CA   1 1 
        3 2109 1 1 24 ILE CB   C 170.906 42.300 -28.802 1.00 . A A . 157 ILE CB   1 1 
        3 2110 1 1 24 ILE CD1  C 170.165 40.790 -30.651 1.00 . A A . 157 ILE CD1  1 1 
        3 2111 1 1 24 ILE CG1  C 169.801 42.025 -29.825 1.00 . A A . 157 ILE CG1  1 1 
        3 2112 1 1 24 ILE CG2  C 170.850 41.245 -27.696 1.00 . A A . 157 ILE CG2  1 1 
        3 2113 1 1 24 ILE H    H 171.545 44.921 -29.701 1.00 . A A . 157 ILE H    1 1 
        3 2114 1 1 24 ILE HA   H 169.750 43.712 -27.690 1.00 . A A . 157 ILE HA   1 1 
        3 2115 1 1 24 ILE HB   H 171.871 42.257 -29.290 1.00 . A A . 157 ILE HB   1 1 
        3 2116 1 1 24 ILE HD11 H 171.142 40.925 -31.092 1.00 . A A . 157 ILE HD11 1 1 
        3 2117 1 1 24 ILE HD12 H 169.434 40.652 -31.433 1.00 . A A . 157 ILE HD12 1 1 
        3 2118 1 1 24 ILE HD13 H 170.176 39.919 -30.011 1.00 . A A . 157 ILE HD13 1 1 
        3 2119 1 1 24 ILE HG12 H 168.869 41.851 -29.308 1.00 . A A . 157 ILE HG12 1 1 
        3 2120 1 1 24 ILE HG13 H 169.698 42.875 -30.481 1.00 . A A . 157 ILE HG13 1 1 
        3 2121 1 1 24 ILE HG21 H 171.463 41.562 -26.865 1.00 . A A . 157 ILE HG21 1 1 
        3 2122 1 1 24 ILE HG22 H 171.217 40.303 -28.078 1.00 . A A . 157 ILE HG22 1 1 
        3 2123 1 1 24 ILE HG23 H 169.828 41.127 -27.364 1.00 . A A . 157 ILE HG23 1 1 
        3 2124 1 1 24 ILE N    N 170.704 44.697 -29.250 1.00 . A A . 157 ILE N    1 1 
        3 2125 1 1 24 ILE O    O 172.982 44.063 -27.541 1.00 . A A . 157 ILE O    1 1 
        3 2126 1 1 25 VAL C    C 172.537 43.285 -23.891 1.00 . A A . 158 VAL C    1 1 
        3 2127 1 1 25 VAL CA   C 172.382 44.445 -24.871 1.00 . A A . 158 VAL CA   1 1 
        3 2128 1 1 25 VAL CB   C 171.913 45.691 -24.118 1.00 . A A . 158 VAL CB   1 1 
        3 2129 1 1 25 VAL CG1  C 172.919 46.030 -23.017 1.00 . A A . 158 VAL CG1  1 1 
        3 2130 1 1 25 VAL CG2  C 171.812 46.865 -25.093 1.00 . A A . 158 VAL CG2  1 1 
        3 2131 1 1 25 VAL H    H 170.481 43.975 -25.685 1.00 . A A . 158 VAL H    1 1 
        3 2132 1 1 25 VAL HA   H 173.339 44.651 -25.324 1.00 . A A . 158 VAL HA   1 1 
        3 2133 1 1 25 VAL HB   H 170.946 45.502 -23.676 1.00 . A A . 158 VAL HB   1 1 
        3 2134 1 1 25 VAL HG11 H 172.886 45.269 -22.251 1.00 . A A . 158 VAL HG11 1 1 
        3 2135 1 1 25 VAL HG12 H 172.669 46.988 -22.582 1.00 . A A . 158 VAL HG12 1 1 
        3 2136 1 1 25 VAL HG13 H 173.912 46.075 -23.438 1.00 . A A . 158 VAL HG13 1 1 
        3 2137 1 1 25 VAL HG21 H 171.173 47.629 -24.673 1.00 . A A . 158 VAL HG21 1 1 
        3 2138 1 1 25 VAL HG22 H 171.394 46.523 -26.028 1.00 . A A . 158 VAL HG22 1 1 
        3 2139 1 1 25 VAL HG23 H 172.796 47.276 -25.267 1.00 . A A . 158 VAL HG23 1 1 
        3 2140 1 1 25 VAL N    N 171.425 44.105 -25.917 1.00 . A A . 158 VAL N    1 1 
        3 2141 1 1 25 VAL O    O 171.572 42.867 -23.251 1.00 . A A . 158 VAL O    1 1 
        3 2142 1 1 26 GLU C    C 175.224 41.925 -22.006 1.00 . A A . 159 GLU C    1 1 
        3 2143 1 1 26 GLU CA   C 174.020 41.639 -22.897 1.00 . A A . 159 GLU CA   1 1 
        3 2144 1 1 26 GLU CB   C 174.284 40.381 -23.727 1.00 . A A . 159 GLU CB   1 1 
        3 2145 1 1 26 GLU CD   C 173.250 38.705 -25.269 1.00 . A A . 159 GLU CD   1 1 
        3 2146 1 1 26 GLU CG   C 172.994 39.948 -24.424 1.00 . A A . 159 GLU CG   1 1 
        3 2147 1 1 26 GLU H    H 174.492 43.158 -24.299 1.00 . A A . 159 GLU H    1 1 
        3 2148 1 1 26 GLU HA   H 173.155 41.472 -22.275 1.00 . A A . 159 GLU HA   1 1 
        3 2149 1 1 26 GLU HB2  H 175.043 40.590 -24.468 1.00 . A A . 159 GLU HB2  1 1 
        3 2150 1 1 26 GLU HB3  H 174.625 39.587 -23.078 1.00 . A A . 159 GLU HB3  1 1 
        3 2151 1 1 26 GLU HG2  H 172.241 39.728 -23.680 1.00 . A A . 159 GLU HG2  1 1 
        3 2152 1 1 26 GLU HG3  H 172.646 40.748 -25.062 1.00 . A A . 159 GLU HG3  1 1 
        3 2153 1 1 26 GLU N    N 173.757 42.770 -23.779 1.00 . A A . 159 GLU N    1 1 
        3 2154 1 1 26 GLU O    O 175.074 42.348 -20.860 1.00 . A A . 159 GLU O    1 1 
        3 2155 1 1 26 GLU OE1  O 173.858 37.779 -24.756 1.00 . A A . 159 GLU OE1  1 1 
        3 2156 1 1 26 GLU OE2  O 172.834 38.696 -26.417 1.00 . A A . 159 GLU OE2  1 1 
        3 2157 1 1 27 ASN C    C 178.104 43.370 -21.936 1.00 . A A . 160 ASN C    1 1 
        3 2158 1 1 27 ASN CA   C 177.643 41.923 -21.781 1.00 . A A . 160 ASN CA   1 1 
        3 2159 1 1 27 ASN CB   C 178.746 40.981 -22.267 1.00 . A A . 160 ASN CB   1 1 
        3 2160 1 1 27 ASN CG   C 178.315 39.530 -22.074 1.00 . A A . 160 ASN CG   1 1 
        3 2161 1 1 27 ASN H    H 176.478 41.360 -23.460 1.00 . A A . 160 ASN H    1 1 
        3 2162 1 1 27 ASN HA   H 177.451 41.727 -20.738 1.00 . A A . 160 ASN HA   1 1 
        3 2163 1 1 27 ASN HB2  H 178.935 41.162 -23.316 1.00 . A A . 160 ASN HB2  1 1 
        3 2164 1 1 27 ASN HB3  H 179.648 41.164 -21.703 1.00 . A A . 160 ASN HB3  1 1 
        3 2165 1 1 27 ASN HD21 H 178.997 38.938 -23.842 1.00 . A A . 160 ASN HD21 1 1 
        3 2166 1 1 27 ASN HD22 H 178.275 37.725 -22.899 1.00 . A A . 160 ASN HD22 1 1 
        3 2167 1 1 27 ASN N    N 176.419 41.693 -22.540 1.00 . A A . 160 ASN N    1 1 
        3 2168 1 1 27 ASN ND2  N 178.549 38.659 -23.017 1.00 . A A . 160 ASN ND2  1 1 
        3 2169 1 1 27 ASN O    O 179.268 43.632 -22.232 1.00 . A A . 160 ASN O    1 1 
        3 2170 1 1 27 ASN OD1  O 177.751 39.184 -21.037 1.00 . A A . 160 ASN OD1  1 1 
        3 2171 1 1 28 GLY C    C 177.883 46.117 -23.235 1.00 . A A . 161 GLY C    1 1 
        3 2172 1 1 28 GLY CA   C 177.512 45.722 -21.810 1.00 . A A . 161 GLY CA   1 1 
        3 2173 1 1 28 GLY H    H 176.260 44.035 -21.526 1.00 . A A . 161 GLY H    1 1 
        3 2174 1 1 28 GLY HA2  H 176.660 46.304 -21.489 1.00 . A A . 161 GLY HA2  1 1 
        3 2175 1 1 28 GLY HA3  H 178.349 45.927 -21.158 1.00 . A A . 161 GLY HA3  1 1 
        3 2176 1 1 28 GLY N    N 177.180 44.304 -21.731 1.00 . A A . 161 GLY N    1 1 
        3 2177 1 1 28 GLY O    O 178.806 46.900 -23.453 1.00 . A A . 161 GLY O    1 1 
        3 2178 1 1 29 GLN C    C 176.144 45.750 -26.431 1.00 . A A . 162 GLN C    1 1 
        3 2179 1 1 29 GLN CA   C 177.421 45.868 -25.606 1.00 . A A . 162 GLN CA   1 1 
        3 2180 1 1 29 GLN CB   C 178.476 44.907 -26.156 1.00 . A A . 162 GLN CB   1 1 
        3 2181 1 1 29 GLN CD   C 179.042 42.498 -26.522 1.00 . A A . 162 GLN CD   1 1 
        3 2182 1 1 29 GLN CG   C 177.977 43.466 -26.021 1.00 . A A . 162 GLN CG   1 1 
        3 2183 1 1 29 GLN H    H 176.431 44.952 -23.972 1.00 . A A . 162 GLN H    1 1 
        3 2184 1 1 29 GLN HA   H 177.796 46.878 -25.684 1.00 . A A . 162 GLN HA   1 1 
        3 2185 1 1 29 GLN HB2  H 178.658 45.130 -27.198 1.00 . A A . 162 GLN HB2  1 1 
        3 2186 1 1 29 GLN HB3  H 179.394 45.021 -25.599 1.00 . A A . 162 GLN HB3  1 1 
        3 2187 1 1 29 GLN HE21 H 177.729 41.175 -27.205 1.00 . A A . 162 GLN HE21 1 1 
        3 2188 1 1 29 GLN HE22 H 179.359 40.757 -27.422 1.00 . A A . 162 GLN HE22 1 1 
        3 2189 1 1 29 GLN HG2  H 177.761 43.259 -24.984 1.00 . A A . 162 GLN HG2  1 1 
        3 2190 1 1 29 GLN HG3  H 177.079 43.343 -26.607 1.00 . A A . 162 GLN HG3  1 1 
        3 2191 1 1 29 GLN N    N 177.156 45.568 -24.204 1.00 . A A . 162 GLN N    1 1 
        3 2192 1 1 29 GLN NE2  N 178.680 41.384 -27.097 1.00 . A A . 162 GLN NE2  1 1 
        3 2193 1 1 29 GLN O    O 175.289 44.909 -26.153 1.00 . A A . 162 GLN O    1 1 
        3 2194 1 1 29 GLN OE1  O 180.237 42.762 -26.385 1.00 . A A . 162 GLN OE1  1 1 
        3 2195 1 1 30 GLU C    C 175.152 46.127 -29.690 1.00 . A A . 163 GLU C    1 1 
        3 2196 1 1 30 GLU CA   C 174.823 46.607 -28.280 1.00 . A A . 163 GLU CA   1 1 
        3 2197 1 1 30 GLU CB   C 174.241 48.020 -28.343 1.00 . A A . 163 GLU CB   1 1 
        3 2198 1 1 30 GLU CD   C 175.484 49.582 -26.835 1.00 . A A . 163 GLU CD   1 1 
        3 2199 1 1 30 GLU CG   C 174.280 48.652 -26.951 1.00 . A A . 163 GLU CG   1 1 
        3 2200 1 1 30 GLU H    H 176.746 47.230 -27.638 1.00 . A A . 163 GLU H    1 1 
        3 2201 1 1 30 GLU HA   H 174.089 45.946 -27.848 1.00 . A A . 163 GLU HA   1 1 
        3 2202 1 1 30 GLU HB2  H 174.823 48.620 -29.028 1.00 . A A . 163 GLU HB2  1 1 
        3 2203 1 1 30 GLU HB3  H 173.218 47.973 -28.686 1.00 . A A . 163 GLU HB3  1 1 
        3 2204 1 1 30 GLU HG2  H 173.375 49.215 -26.787 1.00 . A A . 163 GLU HG2  1 1 
        3 2205 1 1 30 GLU HG3  H 174.359 47.873 -26.206 1.00 . A A . 163 GLU HG3  1 1 
        3 2206 1 1 30 GLU N    N 176.020 46.598 -27.446 1.00 . A A . 163 GLU N    1 1 
        3 2207 1 1 30 GLU O    O 175.474 46.926 -30.569 1.00 . A A . 163 GLU O    1 1 
        3 2208 1 1 30 GLU OE1  O 176.533 49.229 -27.348 1.00 . A A . 163 GLU OE1  1 1 
        3 2209 1 1 30 GLU OE2  O 175.338 50.635 -26.236 1.00 . A A . 163 GLU OE2  1 1 
        3 2210 1 1 31 ARG C    C 174.246 44.649 -32.204 1.00 . A A . 164 ARG C    1 1 
        3 2211 1 1 31 ARG CA   C 175.334 44.244 -31.213 1.00 . A A . 164 ARG CA   1 1 
        3 2212 1 1 31 ARG CB   C 175.396 42.719 -31.115 1.00 . A A . 164 ARG CB   1 1 
        3 2213 1 1 31 ARG CD   C 174.253 40.768 -30.054 1.00 . A A . 164 ARG CD   1 1 
        3 2214 1 1 31 ARG CG   C 174.059 42.184 -30.599 1.00 . A A . 164 ARG CG   1 1 
        3 2215 1 1 31 ARG CZ   C 174.909 38.584 -30.888 1.00 . A A . 164 ARG CZ   1 1 
        3 2216 1 1 31 ARG H    H 174.823 44.226 -29.156 1.00 . A A . 164 ARG H    1 1 
        3 2217 1 1 31 ARG HA   H 176.286 44.611 -31.570 1.00 . A A . 164 ARG HA   1 1 
        3 2218 1 1 31 ARG HB2  H 175.598 42.304 -32.092 1.00 . A A . 164 ARG HB2  1 1 
        3 2219 1 1 31 ARG HB3  H 176.183 42.434 -30.433 1.00 . A A . 164 ARG HB3  1 1 
        3 2220 1 1 31 ARG HD2  H 175.036 40.775 -29.312 1.00 . A A . 164 ARG HD2  1 1 
        3 2221 1 1 31 ARG HD3  H 173.332 40.432 -29.598 1.00 . A A . 164 ARG HD3  1 1 
        3 2222 1 1 31 ARG HE   H 174.654 40.192 -32.053 1.00 . A A . 164 ARG HE   1 1 
        3 2223 1 1 31 ARG HG2  H 173.695 42.829 -29.812 1.00 . A A . 164 ARG HG2  1 1 
        3 2224 1 1 31 ARG HG3  H 173.343 42.163 -31.407 1.00 . A A . 164 ARG HG3  1 1 
        3 2225 1 1 31 ARG HH11 H 174.616 38.738 -28.914 1.00 . A A . 164 ARG HH11 1 1 
        3 2226 1 1 31 ARG HH12 H 175.085 37.170 -29.481 1.00 . A A . 164 ARG HH12 1 1 
        3 2227 1 1 31 ARG HH21 H 175.270 38.138 -32.807 1.00 . A A . 164 ARG HH21 1 1 
        3 2228 1 1 31 ARG HH22 H 175.455 36.831 -31.686 1.00 . A A . 164 ARG HH22 1 1 
        3 2229 1 1 31 ARG N    N 175.068 44.817 -29.899 1.00 . A A . 164 ARG N    1 1 
        3 2230 1 1 31 ARG NE   N 174.621 39.859 -31.133 1.00 . A A . 164 ARG NE   1 1 
        3 2231 1 1 31 ARG NH1  N 174.867 38.129 -29.665 1.00 . A A . 164 ARG NH1  1 1 
        3 2232 1 1 31 ARG NH2  N 175.237 37.789 -31.870 1.00 . A A . 164 ARG NH2  1 1 
        3 2233 1 1 31 ARG O    O 173.107 44.913 -31.818 1.00 . A A . 164 ARG O    1 1 
        3 2234 1 1 32 VAL C    C 173.497 44.078 -35.582 1.00 . A A . 165 VAL C    1 1 
        3 2235 1 1 32 VAL CA   C 173.678 45.150 -34.512 1.00 . A A . 165 VAL CA   1 1 
        3 2236 1 1 32 VAL CB   C 174.201 46.434 -35.158 1.00 . A A . 165 VAL CB   1 1 
        3 2237 1 1 32 VAL CG1  C 174.244 47.550 -34.113 1.00 . A A . 165 VAL CG1  1 1 
        3 2238 1 1 32 VAL CG2  C 175.611 46.191 -35.702 1.00 . A A . 165 VAL CG2  1 1 
        3 2239 1 1 32 VAL H    H 175.512 44.420 -33.740 1.00 . A A . 165 VAL H    1 1 
        3 2240 1 1 32 VAL HA   H 172.722 45.354 -34.055 1.00 . A A . 165 VAL HA   1 1 
        3 2241 1 1 32 VAL HB   H 173.546 46.724 -35.966 1.00 . A A . 165 VAL HB   1 1 
        3 2242 1 1 32 VAL HG11 H 174.411 48.498 -34.604 1.00 . A A . 165 VAL HG11 1 1 
        3 2243 1 1 32 VAL HG12 H 175.048 47.360 -33.416 1.00 . A A . 165 VAL HG12 1 1 
        3 2244 1 1 32 VAL HG13 H 173.305 47.582 -33.580 1.00 . A A . 165 VAL HG13 1 1 
        3 2245 1 1 32 VAL HG21 H 175.573 45.446 -36.481 1.00 . A A . 165 VAL HG21 1 1 
        3 2246 1 1 32 VAL HG22 H 176.251 45.845 -34.904 1.00 . A A . 165 VAL HG22 1 1 
        3 2247 1 1 32 VAL HG23 H 176.005 47.113 -36.105 1.00 . A A . 165 VAL HG23 1 1 
        3 2248 1 1 32 VAL N    N 174.607 44.696 -33.483 1.00 . A A . 165 VAL N    1 1 
        3 2249 1 1 32 VAL O    O 174.465 43.465 -36.030 1.00 . A A . 165 VAL O    1 1 
        3 2250 1 1 33 GLU C    C 171.215 43.566 -38.192 1.00 . A A . 166 GLU C    1 1 
        3 2251 1 1 33 GLU CA   C 171.958 42.895 -37.042 1.00 . A A . 166 GLU CA   1 1 
        3 2252 1 1 33 GLU CB   C 171.113 41.750 -36.483 1.00 . A A . 166 GLU CB   1 1 
        3 2253 1 1 33 GLU CD   C 170.294 39.426 -36.917 1.00 . A A . 166 GLU CD   1 1 
        3 2254 1 1 33 GLU CG   C 171.067 40.606 -37.498 1.00 . A A . 166 GLU CG   1 1 
        3 2255 1 1 33 GLU H    H 171.515 44.356 -35.573 1.00 . A A . 166 GLU H    1 1 
        3 2256 1 1 33 GLU HA   H 172.889 42.492 -37.415 1.00 . A A . 166 GLU HA   1 1 
        3 2257 1 1 33 GLU HB2  H 171.551 41.397 -35.560 1.00 . A A . 166 GLU HB2  1 1 
        3 2258 1 1 33 GLU HB3  H 170.110 42.101 -36.294 1.00 . A A . 166 GLU HB3  1 1 
        3 2259 1 1 33 GLU HG2  H 170.578 40.946 -38.399 1.00 . A A . 166 GLU HG2  1 1 
        3 2260 1 1 33 GLU HG3  H 172.073 40.293 -37.730 1.00 . A A . 166 GLU HG3  1 1 
        3 2261 1 1 33 GLU N    N 172.251 43.860 -35.989 1.00 . A A . 166 GLU N    1 1 
        3 2262 1 1 33 GLU O    O 169.992 43.701 -38.157 1.00 . A A . 166 GLU O    1 1 
        3 2263 1 1 33 GLU OE1  O 170.731 38.896 -35.910 1.00 . A A . 166 GLU OE1  1 1 
        3 2264 1 1 33 GLU OE2  O 169.277 39.070 -37.491 1.00 . A A . 166 GLU OE2  1 1 
        3 2265 1 1 34 VAL C    C 170.927 43.796 -41.425 1.00 . A A . 167 VAL C    1 1 
        3 2266 1 1 34 VAL CA   C 171.377 44.739 -40.312 1.00 . A A . 167 VAL CA   1 1 
        3 2267 1 1 34 VAL CB   C 172.401 45.733 -40.865 1.00 . A A . 167 VAL CB   1 1 
        3 2268 1 1 34 VAL CG1  C 171.721 46.658 -41.875 1.00 . A A . 167 VAL CG1  1 1 
        3 2269 1 1 34 VAL CG2  C 172.972 46.566 -39.714 1.00 . A A . 167 VAL CG2  1 1 
        3 2270 1 1 34 VAL H    H 172.921 43.788 -39.215 1.00 . A A . 167 VAL H    1 1 
        3 2271 1 1 34 VAL HA   H 170.521 45.287 -39.949 1.00 . A A . 167 VAL HA   1 1 
        3 2272 1 1 34 VAL HB   H 173.199 45.192 -41.352 1.00 . A A . 167 VAL HB   1 1 
        3 2273 1 1 34 VAL HG11 H 172.468 47.101 -42.516 1.00 . A A . 167 VAL HG11 1 1 
        3 2274 1 1 34 VAL HG12 H 171.190 47.437 -41.348 1.00 . A A . 167 VAL HG12 1 1 
        3 2275 1 1 34 VAL HG13 H 171.024 46.089 -42.473 1.00 . A A . 167 VAL HG13 1 1 
        3 2276 1 1 34 VAL HG21 H 173.622 45.948 -39.113 1.00 . A A . 167 VAL HG21 1 1 
        3 2277 1 1 34 VAL HG22 H 172.164 46.938 -39.105 1.00 . A A . 167 VAL HG22 1 1 
        3 2278 1 1 34 VAL HG23 H 173.535 47.395 -40.117 1.00 . A A . 167 VAL HG23 1 1 
        3 2279 1 1 34 VAL N    N 171.961 43.987 -39.208 1.00 . A A . 167 VAL N    1 1 
        3 2280 1 1 34 VAL O    O 171.734 43.062 -41.993 1.00 . A A . 167 VAL O    1 1 
        3 2281 1 1 35 GLU C    C 168.561 43.694 -43.930 1.00 . A A . 168 GLU C    1 1 
        3 2282 1 1 35 GLU CA   C 169.072 42.917 -42.722 1.00 . A A . 168 GLU CA   1 1 
        3 2283 1 1 35 GLU CB   C 167.924 42.114 -42.106 1.00 . A A . 168 GLU CB   1 1 
        3 2284 1 1 35 GLU CD   C 166.524 41.568 -44.106 1.00 . A A . 168 GLU CD   1 1 
        3 2285 1 1 35 GLU CG   C 167.497 41.010 -43.073 1.00 . A A . 168 GLU CG   1 1 
        3 2286 1 1 35 GLU H    H 169.047 44.469 -41.279 1.00 . A A . 168 GLU H    1 1 
        3 2287 1 1 35 GLU HA   H 169.841 42.233 -43.044 1.00 . A A . 168 GLU HA   1 1 
        3 2288 1 1 35 GLU HB2  H 168.252 41.675 -41.176 1.00 . A A . 168 GLU HB2  1 1 
        3 2289 1 1 35 GLU HB3  H 167.086 42.770 -41.919 1.00 . A A . 168 GLU HB3  1 1 
        3 2290 1 1 35 GLU HG2  H 168.368 40.616 -43.576 1.00 . A A . 168 GLU HG2  1 1 
        3 2291 1 1 35 GLU HG3  H 167.014 40.217 -42.521 1.00 . A A . 168 GLU HG3  1 1 
        3 2292 1 1 35 GLU N    N 169.634 43.826 -41.729 1.00 . A A . 168 GLU N    1 1 
        3 2293 1 1 35 GLU O    O 167.675 44.540 -43.807 1.00 . A A . 168 GLU O    1 1 
        3 2294 1 1 35 GLU OE1  O 165.781 42.473 -43.763 1.00 . A A . 168 GLU OE1  1 1 
        3 2295 1 1 35 GLU OE2  O 166.540 41.084 -45.226 1.00 . A A . 168 GLU OE2  1 1 
        3 2296 1 1 36 GLU C    C 168.536 43.089 -47.458 1.00 . A A . 169 GLU C    1 1 
        3 2297 1 1 36 GLU CA   C 168.725 44.088 -46.321 1.00 . A A . 169 GLU CA   1 1 
        3 2298 1 1 36 GLU CB   C 169.791 45.115 -46.713 1.00 . A A . 169 GLU CB   1 1 
        3 2299 1 1 36 GLU CD   C 172.243 45.444 -47.084 1.00 . A A . 169 GLU CD   1 1 
        3 2300 1 1 36 GLU CG   C 171.139 44.411 -46.882 1.00 . A A . 169 GLU CG   1 1 
        3 2301 1 1 36 GLU H    H 169.820 42.712 -45.137 1.00 . A A . 169 GLU H    1 1 
        3 2302 1 1 36 GLU HA   H 167.793 44.602 -46.146 1.00 . A A . 169 GLU HA   1 1 
        3 2303 1 1 36 GLU HB2  H 169.509 45.586 -47.644 1.00 . A A . 169 GLU HB2  1 1 
        3 2304 1 1 36 GLU HB3  H 169.872 45.864 -45.941 1.00 . A A . 169 GLU HB3  1 1 
        3 2305 1 1 36 GLU HG2  H 171.351 43.826 -45.999 1.00 . A A . 169 GLU HG2  1 1 
        3 2306 1 1 36 GLU HG3  H 171.098 43.760 -47.742 1.00 . A A . 169 GLU HG3  1 1 
        3 2307 1 1 36 GLU N    N 169.124 43.401 -45.098 1.00 . A A . 169 GLU N    1 1 
        3 2308 1 1 36 GLU O    O 169.387 42.233 -47.694 1.00 . A A . 169 GLU O    1 1 
        3 2309 1 1 36 GLU OE1  O 172.789 45.898 -46.093 1.00 . A A . 169 GLU OE1  1 1 
        3 2310 1 1 36 GLU OE2  O 172.527 45.764 -48.226 1.00 . A A . 169 GLU OE2  1 1 
        3 2311 1 1 37 ASP C    C 167.283 40.864 -48.874 1.00 . A A . 170 ASP C    1 1 
        3 2312 1 1 37 ASP CA   C 167.133 42.324 -49.287 1.00 . A A . 170 ASP CA   1 1 
        3 2313 1 1 37 ASP CB   C 168.088 42.631 -50.440 1.00 . A A . 170 ASP CB   1 1 
        3 2314 1 1 37 ASP CG   C 167.605 41.947 -51.715 1.00 . A A . 170 ASP CG   1 1 
        3 2315 1 1 37 ASP H    H 166.763 43.899 -47.916 1.00 . A A . 170 ASP H    1 1 
        3 2316 1 1 37 ASP HA   H 166.119 42.493 -49.619 1.00 . A A . 170 ASP HA   1 1 
        3 2317 1 1 37 ASP HB2  H 168.127 43.699 -50.599 1.00 . A A . 170 ASP HB2  1 1 
        3 2318 1 1 37 ASP HB3  H 169.075 42.270 -50.195 1.00 . A A . 170 ASP HB3  1 1 
        3 2319 1 1 37 ASP N    N 167.413 43.207 -48.160 1.00 . A A . 170 ASP N    1 1 
        3 2320 1 1 37 ASP O    O 167.968 40.088 -49.539 1.00 . A A . 170 ASP O    1 1 
        3 2321 1 1 37 ASP OD1  O 166.867 40.982 -51.603 1.00 . A A . 170 ASP OD1  1 1 
        3 2322 1 1 37 ASP OD2  O 167.979 42.399 -52.784 1.00 . A A . 170 ASP OD2  1 1 
        3 2323 1 1 38 GLY C    C 168.179 38.699 -47.114 1.00 . A A . 171 GLY C    1 1 
        3 2324 1 1 38 GLY CA   C 166.725 39.132 -47.265 1.00 . A A . 171 GLY CA   1 1 
        3 2325 1 1 38 GLY H    H 166.095 41.156 -47.288 1.00 . A A . 171 GLY H    1 1 
        3 2326 1 1 38 GLY HA2  H 166.235 39.078 -46.303 1.00 . A A . 171 GLY HA2  1 1 
        3 2327 1 1 38 GLY HA3  H 166.229 38.466 -47.956 1.00 . A A . 171 GLY HA3  1 1 
        3 2328 1 1 38 GLY N    N 166.639 40.498 -47.770 1.00 . A A . 171 GLY N    1 1 
        3 2329 1 1 38 GLY O    O 168.597 37.685 -47.675 1.00 . A A . 171 GLY O    1 1 
        3 2330 1 1 39 GLN C    C 170.988 40.158 -45.178 1.00 . A A . 172 GLN C    1 1 
        3 2331 1 1 39 GLN CA   C 170.369 39.199 -46.191 1.00 . A A . 172 GLN CA   1 1 
        3 2332 1 1 39 GLN CB   C 171.084 39.343 -47.536 1.00 . A A . 172 GLN CB   1 1 
        3 2333 1 1 39 GLN CD   C 173.251 38.990 -48.738 1.00 . A A . 172 GLN CD   1 1 
        3 2334 1 1 39 GLN CG   C 172.523 38.840 -47.407 1.00 . A A . 172 GLN CG   1 1 
        3 2335 1 1 39 GLN H    H 168.548 40.240 -45.891 1.00 . A A . 172 GLN H    1 1 
        3 2336 1 1 39 GLN HA   H 170.495 38.187 -45.836 1.00 . A A . 172 GLN HA   1 1 
        3 2337 1 1 39 GLN HB2  H 170.564 38.763 -48.284 1.00 . A A . 172 GLN HB2  1 1 
        3 2338 1 1 39 GLN HB3  H 171.094 40.383 -47.829 1.00 . A A . 172 GLN HB3  1 1 
        3 2339 1 1 39 GLN HE21 H 173.671 37.057 -48.895 1.00 . A A . 172 GLN HE21 1 1 
        3 2340 1 1 39 GLN HE22 H 174.228 38.027 -50.173 1.00 . A A . 172 GLN HE22 1 1 
        3 2341 1 1 39 GLN HG2  H 173.037 39.416 -46.651 1.00 . A A . 172 GLN HG2  1 1 
        3 2342 1 1 39 GLN HG3  H 172.514 37.798 -47.120 1.00 . A A . 172 GLN HG3  1 1 
        3 2343 1 1 39 GLN N    N 168.946 39.471 -46.351 1.00 . A A . 172 GLN N    1 1 
        3 2344 1 1 39 GLN NE2  N 173.758 37.938 -49.317 1.00 . A A . 172 GLN NE2  1 1 
        3 2345 1 1 39 GLN O    O 171.100 41.357 -45.433 1.00 . A A . 172 GLN O    1 1 
        3 2346 1 1 39 GLN OE1  O 173.358 40.098 -49.267 1.00 . A A . 172 GLN OE1  1 1 
        3 2347 1 1 40 LEU C    C 173.397 39.961 -42.666 1.00 . A A . 173 LEU C    1 1 
        3 2348 1 1 40 LEU CA   C 171.984 40.441 -42.982 1.00 . A A . 173 LEU CA   1 1 
        3 2349 1 1 40 LEU CB   C 171.126 40.380 -41.716 1.00 . A A . 173 LEU CB   1 1 
        3 2350 1 1 40 LEU CD1  C 171.937 38.863 -39.905 1.00 . A A . 173 LEU CD1  1 1 
        3 2351 1 1 40 LEU CD2  C 169.659 38.541 -40.879 1.00 . A A . 173 LEU CD2  1 1 
        3 2352 1 1 40 LEU CG   C 171.103 38.947 -41.185 1.00 . A A . 173 LEU CG   1 1 
        3 2353 1 1 40 LEU H    H 171.277 38.659 -43.884 1.00 . A A . 173 LEU H    1 1 
        3 2354 1 1 40 LEU HA   H 172.030 41.466 -43.322 1.00 . A A . 173 LEU HA   1 1 
        3 2355 1 1 40 LEU HB2  H 171.542 41.037 -40.967 1.00 . A A . 173 LEU HB2  1 1 
        3 2356 1 1 40 LEU HB3  H 170.119 40.691 -41.950 1.00 . A A . 173 LEU HB3  1 1 
        3 2357 1 1 40 LEU HD11 H 171.297 38.609 -39.073 1.00 . A A . 173 LEU HD11 1 1 
        3 2358 1 1 40 LEU HD12 H 172.407 39.817 -39.719 1.00 . A A . 173 LEU HD12 1 1 
        3 2359 1 1 40 LEU HD13 H 172.697 38.104 -40.019 1.00 . A A . 173 LEU HD13 1 1 
        3 2360 1 1 40 LEU HD21 H 169.653 37.572 -40.401 1.00 . A A . 173 LEU HD21 1 1 
        3 2361 1 1 40 LEU HD22 H 169.096 38.490 -41.799 1.00 . A A . 173 LEU HD22 1 1 
        3 2362 1 1 40 LEU HD23 H 169.212 39.271 -40.221 1.00 . A A . 173 LEU HD23 1 1 
        3 2363 1 1 40 LEU HG   H 171.517 38.280 -41.928 1.00 . A A . 173 LEU HG   1 1 
        3 2364 1 1 40 LEU N    N 171.386 39.622 -44.030 1.00 . A A . 173 LEU N    1 1 
        3 2365 1 1 40 LEU O    O 173.584 39.020 -41.894 1.00 . A A . 173 LEU O    1 1 
        3 2366 1 1 41 LYS C    C 176.452 41.289 -42.132 1.00 . A A . 174 LYS C    1 1 
        3 2367 1 1 41 LYS CA   C 175.780 40.253 -43.027 1.00 . A A . 174 LYS CA   1 1 
        3 2368 1 1 41 LYS CB   C 176.532 40.161 -44.358 1.00 . A A . 174 LYS CB   1 1 
        3 2369 1 1 41 LYS CD   C 176.252 37.708 -44.738 1.00 . A A . 174 LYS CD   1 1 
        3 2370 1 1 41 LYS CE   C 177.692 37.389 -45.141 1.00 . A A . 174 LYS CE   1 1 
        3 2371 1 1 41 LYS CG   C 175.875 39.101 -45.243 1.00 . A A . 174 LYS CG   1 1 
        3 2372 1 1 41 LYS H    H 174.176 41.346 -43.883 1.00 . A A . 174 LYS H    1 1 
        3 2373 1 1 41 LYS HA   H 175.815 39.291 -42.539 1.00 . A A . 174 LYS HA   1 1 
        3 2374 1 1 41 LYS HB2  H 176.499 41.119 -44.856 1.00 . A A . 174 LYS HB2  1 1 
        3 2375 1 1 41 LYS HB3  H 177.558 39.886 -44.172 1.00 . A A . 174 LYS HB3  1 1 
        3 2376 1 1 41 LYS HD2  H 176.163 37.680 -43.661 1.00 . A A . 174 LYS HD2  1 1 
        3 2377 1 1 41 LYS HD3  H 175.588 36.974 -45.173 1.00 . A A . 174 LYS HD3  1 1 
        3 2378 1 1 41 LYS HE2  H 177.804 37.516 -46.208 1.00 . A A . 174 LYS HE2  1 1 
        3 2379 1 1 41 LYS HE3  H 178.366 38.058 -44.627 1.00 . A A . 174 LYS HE3  1 1 
        3 2380 1 1 41 LYS HG2  H 174.801 39.220 -45.210 1.00 . A A . 174 LYS HG2  1 1 
        3 2381 1 1 41 LYS HG3  H 176.218 39.219 -46.260 1.00 . A A . 174 LYS HG3  1 1 
        3 2382 1 1 41 LYS HZ1  H 177.677 35.341 -45.518 1.00 . A A . 174 LYS HZ1  1 1 
        3 2383 1 1 41 LYS HZ2  H 177.544 35.746 -43.872 1.00 . A A . 174 LYS HZ2  1 1 
        3 2384 1 1 41 LYS HZ3  H 179.042 35.876 -44.665 1.00 . A A . 174 LYS HZ3  1 1 
        3 2385 1 1 41 LYS N    N 174.387 40.612 -43.268 1.00 . A A . 174 LYS N    1 1 
        3 2386 1 1 41 LYS NZ   N 178.014 35.981 -44.771 1.00 . A A . 174 LYS NZ   1 1 
        3 2387 1 1 41 LYS O    O 177.655 41.527 -42.237 1.00 . A A . 174 LYS O    1 1 
        3 2388 1 1 42 SER C    C 175.982 42.513 -38.898 1.00 . A A . 175 SER C    1 1 
        3 2389 1 1 42 SER CA   C 176.196 42.921 -40.352 1.00 . A A . 175 SER CA   1 1 
        3 2390 1 1 42 SER CB   C 175.505 44.258 -40.616 1.00 . A A . 175 SER CB   1 1 
        3 2391 1 1 42 SER H    H 174.718 41.663 -41.206 1.00 . A A . 175 SER H    1 1 
        3 2392 1 1 42 SER HA   H 177.254 43.034 -40.533 1.00 . A A . 175 SER HA   1 1 
        3 2393 1 1 42 SER HB2  H 174.491 44.221 -40.252 1.00 . A A . 175 SER HB2  1 1 
        3 2394 1 1 42 SER HB3  H 176.039 45.045 -40.102 1.00 . A A . 175 SER HB3  1 1 
        3 2395 1 1 42 SER HG   H 174.968 45.301 -42.168 1.00 . A A . 175 SER HG   1 1 
        3 2396 1 1 42 SER N    N 175.667 41.901 -41.252 1.00 . A A . 175 SER N    1 1 
        3 2397 1 1 42 SER O    O 174.903 42.707 -38.341 1.00 . A A . 175 SER O    1 1 
        3 2398 1 1 42 SER OG   O 175.491 44.511 -42.014 1.00 . A A . 175 SER OG   1 1 
        3 2399 1 1 43 LEU C    C 178.070 42.240 -36.091 1.00 . A A . 176 LEU C    1 1 
        3 2400 1 1 43 LEU CA   C 176.952 41.568 -36.883 1.00 . A A . 176 LEU CA   1 1 
        3 2401 1 1 43 LEU CB   C 177.071 40.048 -36.745 1.00 . A A . 176 LEU CB   1 1 
        3 2402 1 1 43 LEU CD1  C 175.128 39.760 -35.202 1.00 . A A . 176 LEU CD1  1 1 
        3 2403 1 1 43 LEU CD2  C 177.054 38.172 -35.098 1.00 . A A . 176 LEU CD2  1 1 
        3 2404 1 1 43 LEU CG   C 176.645 39.628 -35.338 1.00 . A A . 176 LEU CG   1 1 
        3 2405 1 1 43 LEU H    H 177.843 41.781 -38.794 1.00 . A A . 176 LEU H    1 1 
        3 2406 1 1 43 LEU HA   H 176.001 41.880 -36.479 1.00 . A A . 176 LEU HA   1 1 
        3 2407 1 1 43 LEU HB2  H 176.432 39.571 -37.473 1.00 . A A . 176 LEU HB2  1 1 
        3 2408 1 1 43 LEU HB3  H 178.096 39.751 -36.913 1.00 . A A . 176 LEU HB3  1 1 
        3 2409 1 1 43 LEU HD11 H 174.861 40.803 -35.132 1.00 . A A . 176 LEU HD11 1 1 
        3 2410 1 1 43 LEU HD12 H 174.800 39.243 -34.312 1.00 . A A . 176 LEU HD12 1 1 
        3 2411 1 1 43 LEU HD13 H 174.651 39.325 -36.068 1.00 . A A . 176 LEU HD13 1 1 
        3 2412 1 1 43 LEU HD21 H 176.557 37.536 -35.815 1.00 . A A . 176 LEU HD21 1 1 
        3 2413 1 1 43 LEU HD22 H 176.768 37.878 -34.099 1.00 . A A . 176 LEU HD22 1 1 
        3 2414 1 1 43 LEU HD23 H 178.123 38.075 -35.210 1.00 . A A . 176 LEU HD23 1 1 
        3 2415 1 1 43 LEU HG   H 177.129 40.264 -34.610 1.00 . A A . 176 LEU HG   1 1 
        3 2416 1 1 43 LEU N    N 177.019 41.947 -38.289 1.00 . A A . 176 LEU N    1 1 
        3 2417 1 1 43 LEU O    O 178.997 41.580 -35.624 1.00 . A A . 176 LEU O    1 1 
        3 2418 1 1 44 THR C    C 178.635 44.449 -33.759 1.00 . A A . 177 THR C    1 1 
        3 2419 1 1 44 THR CA   C 178.998 44.314 -35.233 1.00 . A A . 177 THR CA   1 1 
        3 2420 1 1 44 THR CB   C 179.148 45.705 -35.854 1.00 . A A . 177 THR CB   1 1 
        3 2421 1 1 44 THR CG2  C 180.533 45.836 -36.490 1.00 . A A . 177 THR CG2  1 1 
        3 2422 1 1 44 THR H    H 177.205 44.030 -36.326 1.00 . A A . 177 THR H    1 1 
        3 2423 1 1 44 THR HA   H 179.941 43.793 -35.316 1.00 . A A . 177 THR HA   1 1 
        3 2424 1 1 44 THR HB   H 179.036 46.456 -35.087 1.00 . A A . 177 THR HB   1 1 
        3 2425 1 1 44 THR HG1  H 178.176 46.807 -37.128 1.00 . A A . 177 THR HG1  1 1 
        3 2426 1 1 44 THR HG21 H 181.274 45.963 -35.714 1.00 . A A . 177 THR HG21 1 1 
        3 2427 1 1 44 THR HG22 H 180.549 46.695 -37.145 1.00 . A A . 177 THR HG22 1 1 
        3 2428 1 1 44 THR HG23 H 180.754 44.945 -37.056 1.00 . A A . 177 THR HG23 1 1 
        3 2429 1 1 44 THR N    N 177.975 43.558 -35.947 1.00 . A A . 177 THR N    1 1 
        3 2430 1 1 44 THR O    O 177.489 44.224 -33.370 1.00 . A A . 177 THR O    1 1 
        3 2431 1 1 44 THR OG1  O 178.150 45.889 -36.847 1.00 . A A . 177 THR OG1  1 1 
        3 2432 1 1 45 ILE C    C 179.906 46.333 -31.037 1.00 . A A . 178 ILE C    1 1 
        3 2433 1 1 45 ILE CA   C 179.386 44.981 -31.512 1.00 . A A . 178 ILE CA   1 1 
        3 2434 1 1 45 ILE CB   C 180.089 43.864 -30.738 1.00 . A A . 178 ILE CB   1 1 
        3 2435 1 1 45 ILE CD1  C 180.408 41.387 -30.638 1.00 . A A . 178 ILE CD1  1 1 
        3 2436 1 1 45 ILE CG1  C 179.514 42.511 -31.166 1.00 . A A . 178 ILE CG1  1 1 
        3 2437 1 1 45 ILE CG2  C 179.863 44.062 -29.239 1.00 . A A . 178 ILE CG2  1 1 
        3 2438 1 1 45 ILE H    H 180.511 44.980 -33.308 1.00 . A A . 178 ILE H    1 1 
        3 2439 1 1 45 ILE HA   H 178.326 44.924 -31.320 1.00 . A A . 178 ILE HA   1 1 
        3 2440 1 1 45 ILE HB   H 181.148 43.890 -30.950 1.00 . A A . 178 ILE HB   1 1 
        3 2441 1 1 45 ILE HD11 H 180.506 41.478 -29.566 1.00 . A A . 178 ILE HD11 1 1 
        3 2442 1 1 45 ILE HD12 H 181.383 41.457 -31.094 1.00 . A A . 178 ILE HD12 1 1 
        3 2443 1 1 45 ILE HD13 H 179.965 40.431 -30.878 1.00 . A A . 178 ILE HD13 1 1 
        3 2444 1 1 45 ILE HG12 H 178.518 42.399 -30.761 1.00 . A A . 178 ILE HG12 1 1 
        3 2445 1 1 45 ILE HG13 H 179.474 42.459 -32.244 1.00 . A A . 178 ILE HG13 1 1 
        3 2446 1 1 45 ILE HG21 H 180.309 43.242 -28.696 1.00 . A A . 178 ILE HG21 1 1 
        3 2447 1 1 45 ILE HG22 H 178.802 44.094 -29.036 1.00 . A A . 178 ILE HG22 1 1 
        3 2448 1 1 45 ILE HG23 H 180.317 44.990 -28.926 1.00 . A A . 178 ILE HG23 1 1 
        3 2449 1 1 45 ILE N    N 179.617 44.816 -32.943 1.00 . A A . 178 ILE N    1 1 
        3 2450 1 1 45 ILE O    O 181.112 46.532 -30.897 1.00 . A A . 178 ILE O    1 1 
        3 2451 1 1 46 ASN C    C 180.497 49.143 -31.232 1.00 . A A . 179 ASN C    1 1 
        3 2452 1 1 46 ASN CA   C 179.364 48.603 -30.364 1.00 . A A . 179 ASN CA   1 1 
        3 2453 1 1 46 ASN CB   C 179.807 48.581 -28.900 1.00 . A A . 179 ASN CB   1 1 
        3 2454 1 1 46 ASN CG   C 179.835 49.999 -28.342 1.00 . A A . 179 ASN CG   1 1 
        3 2455 1 1 46 ASN H    H 178.038 47.039 -30.899 1.00 . A A . 179 ASN H    1 1 
        3 2456 1 1 46 ASN HA   H 178.509 49.255 -30.459 1.00 . A A . 179 ASN HA   1 1 
        3 2457 1 1 46 ASN HB2  H 179.116 47.981 -28.326 1.00 . A A . 179 ASN HB2  1 1 
        3 2458 1 1 46 ASN HB3  H 180.797 48.152 -28.833 1.00 . A A . 179 ASN HB3  1 1 
        3 2459 1 1 46 ASN HD21 H 179.278 49.450 -26.516 1.00 . A A . 179 ASN HD21 1 1 
        3 2460 1 1 46 ASN HD22 H 179.541 51.113 -26.725 1.00 . A A . 179 ASN HD22 1 1 
        3 2461 1 1 46 ASN N    N 178.986 47.262 -30.791 1.00 . A A . 179 ASN N    1 1 
        3 2462 1 1 46 ASN ND2  N 179.527 50.204 -27.090 1.00 . A A . 179 ASN ND2  1 1 
        3 2463 1 1 46 ASN O    O 181.480 49.679 -30.722 1.00 . A A . 179 ASN O    1 1 
        3 2464 1 1 46 ASN OD1  O 180.145 50.946 -29.065 1.00 . A A . 179 ASN OD1  1 1 
        3 2465 1 1 47 GLY C    C 182.555 48.570 -33.544 1.00 . A A . 180 GLY C    1 1 
        3 2466 1 1 47 GLY CA   C 181.352 49.505 -33.476 1.00 . A A . 180 GLY CA   1 1 
        3 2467 1 1 47 GLY H    H 179.557 48.540 -32.893 1.00 . A A . 180 GLY H    1 1 
        3 2468 1 1 47 GLY HA2  H 180.910 49.588 -34.459 1.00 . A A . 180 GLY HA2  1 1 
        3 2469 1 1 47 GLY HA3  H 181.680 50.479 -33.148 1.00 . A A . 180 GLY HA3  1 1 
        3 2470 1 1 47 GLY N    N 180.352 48.997 -32.545 1.00 . A A . 180 GLY N    1 1 
        3 2471 1 1 47 GLY O    O 183.628 48.958 -34.007 1.00 . A A . 180 GLY O    1 1 
        3 2472 1 1 48 LYS C    C 182.995 45.084 -33.813 1.00 . A A . 181 LYS C    1 1 
        3 2473 1 1 48 LYS CA   C 183.446 46.356 -33.102 1.00 . A A . 181 LYS CA   1 1 
        3 2474 1 1 48 LYS CB   C 183.877 46.019 -31.673 1.00 . A A . 181 LYS CB   1 1 
        3 2475 1 1 48 LYS CD   C 185.603 44.868 -30.282 1.00 . A A . 181 LYS CD   1 1 
        3 2476 1 1 48 LYS CE   C 186.822 43.943 -30.318 1.00 . A A . 181 LYS CE   1 1 
        3 2477 1 1 48 LYS CG   C 185.138 45.153 -31.710 1.00 . A A . 181 LYS CG   1 1 
        3 2478 1 1 48 LYS H    H 181.496 47.090 -32.716 1.00 . A A . 181 LYS H    1 1 
        3 2479 1 1 48 LYS HA   H 184.291 46.772 -33.631 1.00 . A A . 181 LYS HA   1 1 
        3 2480 1 1 48 LYS HB2  H 184.081 46.932 -31.135 1.00 . A A . 181 LYS HB2  1 1 
        3 2481 1 1 48 LYS HB3  H 183.086 45.478 -31.177 1.00 . A A . 181 LYS HB3  1 1 
        3 2482 1 1 48 LYS HD2  H 185.869 45.796 -29.797 1.00 . A A . 181 LYS HD2  1 1 
        3 2483 1 1 48 LYS HD3  H 184.808 44.388 -29.733 1.00 . A A . 181 LYS HD3  1 1 
        3 2484 1 1 48 LYS HE2  H 187.074 43.640 -29.312 1.00 . A A . 181 LYS HE2  1 1 
        3 2485 1 1 48 LYS HE3  H 186.594 43.069 -30.910 1.00 . A A . 181 LYS HE3  1 1 
        3 2486 1 1 48 LYS HG2  H 184.919 44.221 -32.212 1.00 . A A . 181 LYS HG2  1 1 
        3 2487 1 1 48 LYS HG3  H 185.918 45.676 -32.243 1.00 . A A . 181 LYS HG3  1 1 
        3 2488 1 1 48 LYS HZ1  H 188.551 45.095 -30.171 1.00 . A A . 181 LYS HZ1  1 1 
        3 2489 1 1 48 LYS HZ2  H 187.624 45.409 -31.559 1.00 . A A . 181 LYS HZ2  1 1 
        3 2490 1 1 48 LYS HZ3  H 188.561 43.996 -31.462 1.00 . A A . 181 LYS HZ3  1 1 
        3 2491 1 1 48 LYS N    N 182.370 47.340 -33.080 1.00 . A A . 181 LYS N    1 1 
        3 2492 1 1 48 LYS NZ   N 187.977 44.665 -30.923 1.00 . A A . 181 LYS NZ   1 1 
        3 2493 1 1 48 LYS O    O 182.324 44.237 -33.223 1.00 . A A . 181 LYS O    1 1 
        3 2494 1 1 49 GLU C    C 183.594 42.521 -35.260 1.00 . A A . 182 GLU C    1 1 
        3 2495 1 1 49 GLU CA   C 182.992 43.786 -35.865 1.00 . A A . 182 GLU CA   1 1 
        3 2496 1 1 49 GLU CB   C 183.477 43.944 -37.307 1.00 . A A . 182 GLU CB   1 1 
        3 2497 1 1 49 GLU CD   C 183.340 42.990 -39.617 1.00 . A A . 182 GLU CD   1 1 
        3 2498 1 1 49 GLU CG   C 182.902 42.817 -38.167 1.00 . A A . 182 GLU CG   1 1 
        3 2499 1 1 49 GLU H    H 183.906 45.663 -35.500 1.00 . A A . 182 GLU H    1 1 
        3 2500 1 1 49 GLU HA   H 181.916 43.695 -35.867 1.00 . A A . 182 GLU HA   1 1 
        3 2501 1 1 49 GLU HB2  H 183.148 44.897 -37.695 1.00 . A A . 182 GLU HB2  1 1 
        3 2502 1 1 49 GLU HB3  H 184.556 43.898 -37.333 1.00 . A A . 182 GLU HB3  1 1 
        3 2503 1 1 49 GLU HG2  H 183.257 41.866 -37.796 1.00 . A A . 182 GLU HG2  1 1 
        3 2504 1 1 49 GLU HG3  H 181.823 42.841 -38.115 1.00 . A A . 182 GLU HG3  1 1 
        3 2505 1 1 49 GLU N    N 183.368 44.957 -35.083 1.00 . A A . 182 GLU N    1 1 
        3 2506 1 1 49 GLU O    O 184.804 42.439 -35.047 1.00 . A A . 182 GLU O    1 1 
        3 2507 1 1 49 GLU OE1  O 184.537 42.968 -39.860 1.00 . A A . 182 GLU OE1  1 1 
        3 2508 1 1 49 GLU OE2  O 182.475 43.142 -40.463 1.00 . A A . 182 GLU OE2  1 1 
        3 2509 1 1 50 GLN C    C 182.080 39.244 -34.426 1.00 . A A . 183 GLN C    1 1 
        3 2510 1 1 50 GLN CA   C 183.205 40.274 -34.425 1.00 . A A . 183 GLN CA   1 1 
        3 2511 1 1 50 GLN CB   C 183.702 40.486 -32.994 1.00 . A A . 183 GLN CB   1 1 
        3 2512 1 1 50 GLN CD   C 185.014 39.462 -31.126 1.00 . A A . 183 GLN CD   1 1 
        3 2513 1 1 50 GLN CG   C 184.426 39.227 -32.513 1.00 . A A . 183 GLN CG   1 1 
        3 2514 1 1 50 GLN H    H 181.786 41.667 -35.161 1.00 . A A . 183 GLN H    1 1 
        3 2515 1 1 50 GLN HA   H 184.021 39.902 -35.027 1.00 . A A . 183 GLN HA   1 1 
        3 2516 1 1 50 GLN HB2  H 184.383 41.325 -32.971 1.00 . A A . 183 GLN HB2  1 1 
        3 2517 1 1 50 GLN HB3  H 182.863 40.687 -32.347 1.00 . A A . 183 GLN HB3  1 1 
        3 2518 1 1 50 GLN HE21 H 184.575 37.640 -30.471 1.00 . A A . 183 GLN HE21 1 1 
        3 2519 1 1 50 GLN HE22 H 185.354 38.647 -29.348 1.00 . A A . 183 GLN HE22 1 1 
        3 2520 1 1 50 GLN HG2  H 183.725 38.406 -32.472 1.00 . A A . 183 GLN HG2  1 1 
        3 2521 1 1 50 GLN HG3  H 185.221 38.984 -33.203 1.00 . A A . 183 GLN HG3  1 1 
        3 2522 1 1 50 GLN N    N 182.742 41.539 -34.985 1.00 . A A . 183 GLN N    1 1 
        3 2523 1 1 50 GLN NE2  N 184.977 38.503 -30.241 1.00 . A A . 183 GLN NE2  1 1 
        3 2524 1 1 50 GLN O    O 180.903 39.595 -34.363 1.00 . A A . 183 GLN O    1 1 
        3 2525 1 1 50 GLN OE1  O 185.519 40.547 -30.842 1.00 . A A . 183 GLN OE1  1 1 
        3 2526 1 1 51 LEU C    C 181.743 35.892 -33.404 1.00 . A A . 184 LEU C    1 1 
        3 2527 1 1 51 LEU CA   C 181.465 36.896 -34.519 1.00 . A A . 184 LEU CA   1 1 
        3 2528 1 1 51 LEU CB   C 181.499 36.181 -35.871 1.00 . A A . 184 LEU CB   1 1 
        3 2529 1 1 51 LEU CD1  C 180.601 38.021 -37.302 1.00 . A A . 184 LEU CD1  1 1 
        3 2530 1 1 51 LEU CD2  C 180.090 35.641 -37.861 1.00 . A A . 184 LEU CD2  1 1 
        3 2531 1 1 51 LEU CG   C 180.311 36.637 -36.720 1.00 . A A . 184 LEU CG   1 1 
        3 2532 1 1 51 LEU H    H 183.406 37.747 -34.535 1.00 . A A . 184 LEU H    1 1 
        3 2533 1 1 51 LEU HA   H 180.483 37.319 -34.374 1.00 . A A . 184 LEU HA   1 1 
        3 2534 1 1 51 LEU HB2  H 182.420 36.421 -36.382 1.00 . A A . 184 LEU HB2  1 1 
        3 2535 1 1 51 LEU HB3  H 181.441 35.114 -35.716 1.00 . A A . 184 LEU HB3  1 1 
        3 2536 1 1 51 LEU HD11 H 179.778 38.326 -37.933 1.00 . A A . 184 LEU HD11 1 1 
        3 2537 1 1 51 LEU HD12 H 181.508 37.984 -37.886 1.00 . A A . 184 LEU HD12 1 1 
        3 2538 1 1 51 LEU HD13 H 180.718 38.732 -36.498 1.00 . A A . 184 LEU HD13 1 1 
        3 2539 1 1 51 LEU HD21 H 180.075 34.636 -37.464 1.00 . A A . 184 LEU HD21 1 1 
        3 2540 1 1 51 LEU HD22 H 180.890 35.732 -38.579 1.00 . A A . 184 LEU HD22 1 1 
        3 2541 1 1 51 LEU HD23 H 179.147 35.850 -38.345 1.00 . A A . 184 LEU HD23 1 1 
        3 2542 1 1 51 LEU HG   H 179.425 36.684 -36.103 1.00 . A A . 184 LEU HG   1 1 
        3 2543 1 1 51 LEU N    N 182.452 37.970 -34.497 1.00 . A A . 184 LEU N    1 1 
        3 2544 1 1 51 LEU O    O 182.558 36.145 -32.518 1.00 . A A . 184 LEU O    1 1 
        3 2545 1 1 52 LEU C    C 182.157 32.623 -32.935 1.00 . A A . 185 LEU C    1 1 
        3 2546 1 1 52 LEU CA   C 181.230 33.726 -32.435 1.00 . A A . 185 LEU CA   1 1 
        3 2547 1 1 52 LEU CB   C 179.872 33.127 -32.064 1.00 . A A . 185 LEU CB   1 1 
        3 2548 1 1 52 LEU CD1  C 180.663 32.554 -29.765 1.00 . A A . 185 LEU CD1  1 1 
        3 2549 1 1 52 LEU CD2  C 178.722 31.336 -30.758 1.00 . A A . 185 LEU CD2  1 1 
        3 2550 1 1 52 LEU CG   C 180.071 31.992 -31.059 1.00 . A A . 185 LEU CG   1 1 
        3 2551 1 1 52 LEU H    H 180.428 34.603 -34.190 1.00 . A A . 185 LEU H    1 1 
        3 2552 1 1 52 LEU HA   H 181.664 34.175 -31.554 1.00 . A A . 185 LEU HA   1 1 
        3 2553 1 1 52 LEU HB2  H 179.249 33.893 -31.627 1.00 . A A . 185 LEU HB2  1 1 
        3 2554 1 1 52 LEU HB3  H 179.396 32.738 -32.952 1.00 . A A . 185 LEU HB3  1 1 
        3 2555 1 1 52 LEU HD11 H 180.603 31.806 -28.987 1.00 . A A . 185 LEU HD11 1 1 
        3 2556 1 1 52 LEU HD12 H 180.108 33.430 -29.466 1.00 . A A . 185 LEU HD12 1 1 
        3 2557 1 1 52 LEU HD13 H 181.698 32.821 -29.928 1.00 . A A . 185 LEU HD13 1 1 
        3 2558 1 1 52 LEU HD21 H 178.062 32.060 -30.304 1.00 . A A . 185 LEU HD21 1 1 
        3 2559 1 1 52 LEU HD22 H 178.867 30.506 -30.081 1.00 . A A . 185 LEU HD22 1 1 
        3 2560 1 1 52 LEU HD23 H 178.283 30.978 -31.678 1.00 . A A . 185 LEU HD23 1 1 
        3 2561 1 1 52 LEU HG   H 180.747 31.257 -31.473 1.00 . A A . 185 LEU HG   1 1 
        3 2562 1 1 52 LEU N    N 181.058 34.754 -33.455 1.00 . A A . 185 LEU N    1 1 
        3 2563 1 1 52 LEU O    O 181.942 32.059 -34.008 1.00 . A A . 185 LEU O    1 1 
        3 2564 1 1 53 ARG C    C 184.632 30.552 -31.256 1.00 . A A . 186 ARG C    1 1 
        3 2565 1 1 53 ARG CA   C 184.116 31.255 -32.508 1.00 . A A . 186 ARG CA   1 1 
        3 2566 1 1 53 ARG CB   C 185.296 31.832 -33.293 1.00 . A A . 186 ARG CB   1 1 
        3 2567 1 1 53 ARG CD   C 185.990 32.894 -35.445 1.00 . A A . 186 ARG CD   1 1 
        3 2568 1 1 53 ARG CG   C 184.810 32.324 -34.658 1.00 . A A . 186 ARG CG   1 1 
        3 2569 1 1 53 ARG CZ   C 184.958 34.534 -36.909 1.00 . A A . 186 ARG CZ   1 1 
        3 2570 1 1 53 ARG H    H 183.324 32.821 -31.320 1.00 . A A . 186 ARG H    1 1 
        3 2571 1 1 53 ARG HA   H 183.604 30.534 -33.128 1.00 . A A . 186 ARG HA   1 1 
        3 2572 1 1 53 ARG HB2  H 185.725 32.658 -32.744 1.00 . A A . 186 ARG HB2  1 1 
        3 2573 1 1 53 ARG HB3  H 186.044 31.067 -33.436 1.00 . A A . 186 ARG HB3  1 1 
        3 2574 1 1 53 ARG HD2  H 186.415 33.724 -34.903 1.00 . A A . 186 ARG HD2  1 1 
        3 2575 1 1 53 ARG HD3  H 186.742 32.127 -35.567 1.00 . A A . 186 ARG HD3  1 1 
        3 2576 1 1 53 ARG HE   H 185.692 32.781 -37.541 1.00 . A A . 186 ARG HE   1 1 
        3 2577 1 1 53 ARG HG2  H 184.375 31.498 -35.204 1.00 . A A . 186 ARG HG2  1 1 
        3 2578 1 1 53 ARG HG3  H 184.066 33.095 -34.520 1.00 . A A . 186 ARG HG3  1 1 
        3 2579 1 1 53 ARG HH11 H 185.057 35.005 -34.966 1.00 . A A . 186 ARG HH11 1 1 
        3 2580 1 1 53 ARG HH12 H 184.316 36.192 -35.987 1.00 . A A . 186 ARG HH12 1 1 
        3 2581 1 1 53 ARG HH21 H 184.721 34.332 -38.886 1.00 . A A . 186 ARG HH21 1 1 
        3 2582 1 1 53 ARG HH22 H 184.126 35.811 -38.207 1.00 . A A . 186 ARG HH22 1 1 
        3 2583 1 1 53 ARG N    N 183.187 32.319 -32.151 1.00 . A A . 186 ARG N    1 1 
        3 2584 1 1 53 ARG NE   N 185.548 33.352 -36.758 1.00 . A A . 186 ARG NE   1 1 
        3 2585 1 1 53 ARG NH1  N 184.762 35.303 -35.874 1.00 . A A . 186 ARG NH1  1 1 
        3 2586 1 1 53 ARG NH2  N 184.572 34.922 -38.094 1.00 . A A . 186 ARG NH2  1 1 
        3 2587 1 1 53 ARG O    O 185.781 30.113 -31.207 1.00 . A A . 186 ARG O    1 1 
        3 2588 1 1 54 LEU C    C 184.895 28.504 -29.259 1.00 . A A . 187 LEU C    1 1 
        3 2589 1 1 54 LEU CA   C 184.156 29.812 -28.992 1.00 . A A . 187 LEU CA   1 1 
        3 2590 1 1 54 LEU CB   C 182.912 29.534 -28.147 1.00 . A A . 187 LEU CB   1 1 
        3 2591 1 1 54 LEU CD1  C 181.951 29.926 -25.874 1.00 . A A . 187 LEU CD1  1 1 
        3 2592 1 1 54 LEU CD2  C 183.989 28.508 -26.141 1.00 . A A . 187 LEU CD2  1 1 
        3 2593 1 1 54 LEU CG   C 183.245 29.736 -26.668 1.00 . A A . 187 LEU CG   1 1 
        3 2594 1 1 54 LEU H    H 182.867 30.810 -30.345 1.00 . A A . 187 LEU H    1 1 
        3 2595 1 1 54 LEU HA   H 184.808 30.477 -28.446 1.00 . A A . 187 LEU HA   1 1 
        3 2596 1 1 54 LEU HB2  H 182.123 30.214 -28.435 1.00 . A A . 187 LEU HB2  1 1 
        3 2597 1 1 54 LEU HB3  H 182.588 28.516 -28.305 1.00 . A A . 187 LEU HB3  1 1 
        3 2598 1 1 54 LEU HD11 H 181.338 30.671 -26.359 1.00 . A A . 187 LEU HD11 1 1 
        3 2599 1 1 54 LEU HD12 H 182.187 30.251 -24.873 1.00 . A A . 187 LEU HD12 1 1 
        3 2600 1 1 54 LEU HD13 H 181.413 28.990 -25.831 1.00 . A A . 187 LEU HD13 1 1 
        3 2601 1 1 54 LEU HD21 H 185.032 28.574 -26.415 1.00 . A A . 187 LEU HD21 1 1 
        3 2602 1 1 54 LEU HD22 H 183.560 27.615 -26.572 1.00 . A A . 187 LEU HD22 1 1 
        3 2603 1 1 54 LEU HD23 H 183.901 28.468 -25.065 1.00 . A A . 187 LEU HD23 1 1 
        3 2604 1 1 54 LEU HG   H 183.867 30.613 -26.556 1.00 . A A . 187 LEU HG   1 1 
        3 2605 1 1 54 LEU N    N 183.773 30.449 -30.246 1.00 . A A . 187 LEU N    1 1 
        3 2606 1 1 54 LEU O    O 185.720 28.071 -28.453 1.00 . A A . 187 LEU O    1 1 
        3 2607 1 1 55 ASP C    C 186.621 26.845 -31.307 1.00 . A A . 188 ASP C    1 1 
        3 2608 1 1 55 ASP CA   C 185.222 26.612 -30.745 1.00 . A A . 188 ASP CA   1 1 
        3 2609 1 1 55 ASP CB   C 184.370 25.876 -31.780 1.00 . A A . 188 ASP CB   1 1 
        3 2610 1 1 55 ASP CG   C 184.351 26.659 -33.090 1.00 . A A . 188 ASP CG   1 1 
        3 2611 1 1 55 ASP H    H 183.939 28.279 -31.003 1.00 . A A . 188 ASP H    1 1 
        3 2612 1 1 55 ASP HA   H 185.298 26.000 -29.858 1.00 . A A . 188 ASP HA   1 1 
        3 2613 1 1 55 ASP HB2  H 184.786 24.896 -31.955 1.00 . A A . 188 ASP HB2  1 1 
        3 2614 1 1 55 ASP HB3  H 183.361 25.776 -31.410 1.00 . A A . 188 ASP HB3  1 1 
        3 2615 1 1 55 ASP N    N 184.593 27.879 -30.393 1.00 . A A . 188 ASP N    1 1 
        3 2616 1 1 55 ASP O    O 187.073 27.985 -31.419 1.00 . A A . 188 ASP O    1 1 
        3 2617 1 1 55 ASP OD1  O 183.606 27.623 -33.170 1.00 . A A . 188 ASP OD1  1 1 
        3 2618 1 1 55 ASP OD2  O 185.080 26.283 -33.993 1.00 . A A . 188 ASP OD2  1 1 
        3 2619 1 1 56 ASN C    C 189.567 26.603 -31.241 1.00 . A A . 189 ASN C    1 1 
        3 2620 1 1 56 ASN CA   C 188.649 25.858 -32.206 1.00 . A A . 189 ASN CA   1 1 
        3 2621 1 1 56 ASN CB   C 188.613 26.592 -33.549 1.00 . A A . 189 ASN CB   1 1 
        3 2622 1 1 56 ASN CG   C 189.855 26.245 -34.364 1.00 . A A . 189 ASN CG   1 1 
        3 2623 1 1 56 ASN H    H 186.890 24.877 -31.547 1.00 . A A . 189 ASN H    1 1 
        3 2624 1 1 56 ASN HA   H 189.037 24.864 -32.363 1.00 . A A . 189 ASN HA   1 1 
        3 2625 1 1 56 ASN HB2  H 187.731 26.294 -34.095 1.00 . A A . 189 ASN HB2  1 1 
        3 2626 1 1 56 ASN HB3  H 188.586 27.657 -33.374 1.00 . A A . 189 ASN HB3  1 1 
        3 2627 1 1 56 ASN HD21 H 190.056 28.076 -35.108 1.00 . A A . 189 ASN HD21 1 1 
        3 2628 1 1 56 ASN HD22 H 191.225 26.953 -35.616 1.00 . A A . 189 ASN HD22 1 1 
        3 2629 1 1 56 ASN N    N 187.302 25.759 -31.658 1.00 . A A . 189 ASN N    1 1 
        3 2630 1 1 56 ASN ND2  N 190.425 27.168 -35.089 1.00 . A A . 189 ASN ND2  1 1 
        3 2631 1 1 56 ASN O    O 189.116 27.138 -30.228 1.00 . A A . 189 ASN O    1 1 
        3 2632 1 1 56 ASN OD1  O 190.318 25.105 -34.337 1.00 . A A . 189 ASN OD1  1 1 
        3 2633 1 1 57 LYS C    C 193.141 27.518 -31.465 1.00 . A A . 190 LYS C    1 1 
        3 2634 1 1 57 LYS CA   C 191.828 27.315 -30.718 1.00 . A A . 190 LYS CA   1 1 
        3 2635 1 1 57 LYS CB   C 192.082 26.496 -29.449 1.00 . A A . 190 LYS CB   1 1 
        3 2636 1 1 57 LYS CD   C 192.658 24.231 -28.566 1.00 . A A . 190 LYS CD   1 1 
        3 2637 1 1 57 LYS CE   C 193.951 24.628 -27.855 1.00 . A A . 190 LYS CE   1 1 
        3 2638 1 1 57 LYS CG   C 192.493 25.074 -29.833 1.00 . A A . 190 LYS CG   1 1 
        3 2639 1 1 57 LYS H    H 191.158 26.187 -32.382 1.00 . A A . 190 LYS H    1 1 
        3 2640 1 1 57 LYS HA   H 191.433 28.279 -30.437 1.00 . A A . 190 LYS HA   1 1 
        3 2641 1 1 57 LYS HB2  H 192.873 26.959 -28.876 1.00 . A A . 190 LYS HB2  1 1 
        3 2642 1 1 57 LYS HB3  H 191.181 26.463 -28.857 1.00 . A A . 190 LYS HB3  1 1 
        3 2643 1 1 57 LYS HD2  H 191.816 24.400 -27.910 1.00 . A A . 190 LYS HD2  1 1 
        3 2644 1 1 57 LYS HD3  H 192.702 23.186 -28.834 1.00 . A A . 190 LYS HD3  1 1 
        3 2645 1 1 57 LYS HE2  H 194.784 24.515 -28.532 1.00 . A A . 190 LYS HE2  1 1 
        3 2646 1 1 57 LYS HE3  H 193.885 25.657 -27.533 1.00 . A A . 190 LYS HE3  1 1 
        3 2647 1 1 57 LYS HG2  H 191.730 24.638 -30.461 1.00 . A A . 190 LYS HG2  1 1 
        3 2648 1 1 57 LYS HG3  H 193.429 25.102 -30.369 1.00 . A A . 190 LYS HG3  1 1 
        3 2649 1 1 57 LYS HZ1  H 193.990 22.759 -26.937 1.00 . A A . 190 LYS HZ1  1 1 
        3 2650 1 1 57 LYS HZ2  H 193.486 24.022 -25.917 1.00 . A A . 190 LYS HZ2  1 1 
        3 2651 1 1 57 LYS HZ3  H 195.128 23.854 -26.320 1.00 . A A . 190 LYS HZ3  1 1 
        3 2652 1 1 57 LYS N    N 190.856 26.632 -31.563 1.00 . A A . 190 LYS N    1 1 
        3 2653 1 1 57 LYS NZ   N 194.155 23.749 -26.668 1.00 . A A . 190 LYS NZ   1 1 
        3 2654 1 1 57 LYS O    O 193.510 26.636 -32.225 1.00 . A A . 190 LYS O    1 1 
        3 2655 1 1 57 LYS OXT  O 193.760 28.551 -31.269 1.00 . A A . 190 LYS OXT  1 1 
        4 2656 1 1  4 PHE C    C 168.039 46.507 -19.483 1.00 . A A . 137 PHE C    1 1 
        4 2657 1 1  4 PHE CA   C 168.099 46.979 -18.033 1.00 . A A . 137 PHE CA   1 1 
        4 2658 1 1  4 PHE CB   C 166.703 47.384 -17.558 1.00 . A A . 137 PHE CB   1 1 
        4 2659 1 1  4 PHE CD1  C 166.954 49.056 -15.689 1.00 . A A . 137 PHE CD1  1 1 
        4 2660 1 1  4 PHE CD2  C 166.597 46.725 -15.126 1.00 . A A . 137 PHE CD2  1 1 
        4 2661 1 1  4 PHE CE1  C 167.000 49.377 -14.326 1.00 . A A . 137 PHE CE1  1 1 
        4 2662 1 1  4 PHE CE2  C 166.643 47.046 -13.765 1.00 . A A . 137 PHE CE2  1 1 
        4 2663 1 1  4 PHE CG   C 166.752 47.730 -16.089 1.00 . A A . 137 PHE CG   1 1 
        4 2664 1 1  4 PHE CZ   C 166.845 48.372 -13.364 1.00 . A A . 137 PHE CZ   1 1 
        4 2665 1 1  4 PHE HA   H 168.472 46.177 -17.412 1.00 . A A . 137 PHE HA   1 1 
        4 2666 1 1  4 PHE HB2  H 166.367 48.243 -18.120 1.00 . A A . 137 PHE HB2  1 1 
        4 2667 1 1  4 PHE HB3  H 166.018 46.563 -17.710 1.00 . A A . 137 PHE HB3  1 1 
        4 2668 1 1  4 PHE HD1  H 167.074 49.832 -16.431 1.00 . A A . 137 PHE HD1  1 1 
        4 2669 1 1  4 PHE HD2  H 166.441 45.701 -15.436 1.00 . A A . 137 PHE HD2  1 1 
        4 2670 1 1  4 PHE HE1  H 167.156 50.400 -14.017 1.00 . A A . 137 PHE HE1  1 1 
        4 2671 1 1  4 PHE HE2  H 166.522 46.270 -13.023 1.00 . A A . 137 PHE HE2  1 1 
        4 2672 1 1  4 PHE HZ   H 166.881 48.619 -12.314 1.00 . A A . 137 PHE HZ   1 1 
        4 2673 1 1  4 PHE N    N 169.016 48.148 -17.931 1.00 . A A . 137 PHE N    1 1 
        4 2674 1 1  4 PHE O    O 168.223 47.295 -20.410 1.00 . A A . 137 PHE O    1 1 
        4 2675 1 1  5 LYS C    C 166.581 45.419 -21.799 1.00 . A A . 138 LYS C    1 1 
        4 2676 1 1  5 LYS CA   C 167.645 44.662 -21.011 1.00 . A A . 138 LYS CA   1 1 
        4 2677 1 1  5 LYS CB   C 167.265 43.182 -20.928 1.00 . A A . 138 LYS CB   1 1 
        4 2678 1 1  5 LYS CD   C 165.592 41.552 -20.043 1.00 . A A . 138 LYS CD   1 1 
        4 2679 1 1  5 LYS CE   C 164.308 41.402 -19.225 1.00 . A A . 138 LYS CE   1 1 
        4 2680 1 1  5 LYS CG   C 165.940 43.035 -20.181 1.00 . A A . 138 LYS CG   1 1 
        4 2681 1 1  5 LYS H    H 167.681 44.628 -18.893 1.00 . A A . 138 LYS H    1 1 
        4 2682 1 1  5 LYS HA   H 168.590 44.751 -21.525 1.00 . A A . 138 LYS HA   1 1 
        4 2683 1 1  5 LYS HB2  H 167.164 42.781 -21.927 1.00 . A A . 138 LYS HB2  1 1 
        4 2684 1 1  5 LYS HB3  H 168.037 42.642 -20.400 1.00 . A A . 138 LYS HB3  1 1 
        4 2685 1 1  5 LYS HD2  H 165.447 41.124 -21.025 1.00 . A A . 138 LYS HD2  1 1 
        4 2686 1 1  5 LYS HD3  H 166.398 41.038 -19.542 1.00 . A A . 138 LYS HD3  1 1 
        4 2687 1 1  5 LYS HE2  H 164.100 40.353 -19.072 1.00 . A A . 138 LYS HE2  1 1 
        4 2688 1 1  5 LYS HE3  H 164.432 41.887 -18.269 1.00 . A A . 138 LYS HE3  1 1 
        4 2689 1 1  5 LYS HG2  H 166.029 43.477 -19.198 1.00 . A A . 138 LYS HG2  1 1 
        4 2690 1 1  5 LYS HG3  H 165.158 43.536 -20.731 1.00 . A A . 138 LYS HG3  1 1 
        4 2691 1 1  5 LYS HZ1  H 163.136 41.655 -20.927 1.00 . A A . 138 LYS HZ1  1 1 
        4 2692 1 1  5 LYS HZ2  H 163.313 43.061 -19.992 1.00 . A A . 138 LYS HZ2  1 1 
        4 2693 1 1  5 LYS HZ3  H 162.283 41.815 -19.470 1.00 . A A . 138 LYS HZ3  1 1 
        4 2694 1 1  5 LYS N    N 167.780 45.217 -19.670 1.00 . A A . 138 LYS N    1 1 
        4 2695 1 1  5 LYS NZ   N 163.174 42.031 -19.960 1.00 . A A . 138 LYS NZ   1 1 
        4 2696 1 1  5 LYS O    O 165.507 45.721 -21.279 1.00 . A A . 138 LYS O    1 1 
        4 2697 1 1  6 SER C    C 165.892 45.820 -25.296 1.00 . A A . 139 SER C    1 1 
        4 2698 1 1  6 SER CA   C 165.950 46.448 -23.907 1.00 . A A . 139 SER CA   1 1 
        4 2699 1 1  6 SER CB   C 166.375 47.911 -24.023 1.00 . A A . 139 SER CB   1 1 
        4 2700 1 1  6 SER H    H 167.758 45.455 -23.418 1.00 . A A . 139 SER H    1 1 
        4 2701 1 1  6 SER HA   H 164.967 46.404 -23.462 1.00 . A A . 139 SER HA   1 1 
        4 2702 1 1  6 SER HB2  H 166.349 48.374 -23.049 1.00 . A A . 139 SER HB2  1 1 
        4 2703 1 1  6 SER HB3  H 167.381 47.962 -24.417 1.00 . A A . 139 SER HB3  1 1 
        4 2704 1 1  6 SER HG   H 165.558 49.535 -24.716 1.00 . A A . 139 SER HG   1 1 
        4 2705 1 1  6 SER N    N 166.887 45.723 -23.056 1.00 . A A . 139 SER N    1 1 
        4 2706 1 1  6 SER O    O 166.908 45.718 -25.983 1.00 . A A . 139 SER O    1 1 
        4 2707 1 1  6 SER OG   O 165.477 48.595 -24.887 1.00 . A A . 139 SER OG   1 1 
        4 2708 1 1  7 ILE C    C 163.996 45.854 -28.009 1.00 . A A . 140 ILE C    1 1 
        4 2709 1 1  7 ILE CA   C 164.516 44.813 -27.025 1.00 . A A . 140 ILE CA   1 1 
        4 2710 1 1  7 ILE CB   C 163.530 43.647 -26.944 1.00 . A A . 140 ILE CB   1 1 
        4 2711 1 1  7 ILE CD1  C 162.898 43.053 -24.600 1.00 . A A . 140 ILE CD1  1 1 
        4 2712 1 1  7 ILE CG1  C 163.877 42.769 -25.740 1.00 . A A . 140 ILE CG1  1 1 
        4 2713 1 1  7 ILE CG2  C 163.618 42.814 -28.223 1.00 . A A . 140 ILE CG2  1 1 
        4 2714 1 1  7 ILE H    H 163.927 45.491 -25.105 1.00 . A A . 140 ILE H    1 1 
        4 2715 1 1  7 ILE HA   H 165.467 44.442 -27.376 1.00 . A A . 140 ILE HA   1 1 
        4 2716 1 1  7 ILE HB   H 162.526 44.033 -26.833 1.00 . A A . 140 ILE HB   1 1 
        4 2717 1 1  7 ILE HD11 H 163.095 44.034 -24.193 1.00 . A A . 140 ILE HD11 1 1 
        4 2718 1 1  7 ILE HD12 H 163.020 42.310 -23.826 1.00 . A A . 140 ILE HD12 1 1 
        4 2719 1 1  7 ILE HD13 H 161.886 43.017 -24.978 1.00 . A A . 140 ILE HD13 1 1 
        4 2720 1 1  7 ILE HG12 H 163.810 41.728 -26.023 1.00 . A A . 140 ILE HG12 1 1 
        4 2721 1 1  7 ILE HG13 H 164.882 42.988 -25.413 1.00 . A A . 140 ILE HG13 1 1 
        4 2722 1 1  7 ILE HG21 H 162.793 42.119 -28.258 1.00 . A A . 140 ILE HG21 1 1 
        4 2723 1 1  7 ILE HG22 H 164.550 42.269 -28.234 1.00 . A A . 140 ILE HG22 1 1 
        4 2724 1 1  7 ILE HG23 H 163.574 43.467 -29.083 1.00 . A A . 140 ILE HG23 1 1 
        4 2725 1 1  7 ILE N    N 164.699 45.403 -25.703 1.00 . A A . 140 ILE N    1 1 
        4 2726 1 1  7 ILE O    O 162.799 46.136 -28.055 1.00 . A A . 140 ILE O    1 1 
        4 2727 1 1  8 SER C    C 165.205 47.199 -31.102 1.00 . A A . 141 SER C    1 1 
        4 2728 1 1  8 SER CA   C 164.531 47.454 -29.757 1.00 . A A . 141 SER CA   1 1 
        4 2729 1 1  8 SER CB   C 164.942 48.829 -29.232 1.00 . A A . 141 SER CB   1 1 
        4 2730 1 1  8 SER H    H 165.841 46.141 -28.732 1.00 . A A . 141 SER H    1 1 
        4 2731 1 1  8 SER HA   H 163.461 47.437 -29.891 1.00 . A A . 141 SER HA   1 1 
        4 2732 1 1  8 SER HB2  H 166.010 48.862 -29.096 1.00 . A A . 141 SER HB2  1 1 
        4 2733 1 1  8 SER HB3  H 164.648 49.588 -29.945 1.00 . A A . 141 SER HB3  1 1 
        4 2734 1 1  8 SER HG   H 164.981 49.300 -27.343 1.00 . A A . 141 SER HG   1 1 
        4 2735 1 1  8 SER N    N 164.904 46.422 -28.797 1.00 . A A . 141 SER N    1 1 
        4 2736 1 1  8 SER O    O 166.158 46.427 -31.194 1.00 . A A . 141 SER O    1 1 
        4 2737 1 1  8 SER OG   O 164.305 49.064 -27.982 1.00 . A A . 141 SER OG   1 1 
        4 2738 1 1  9 THR C    C 165.124 49.041 -34.248 1.00 . A A . 142 THR C    1 1 
        4 2739 1 1  9 THR CA   C 165.301 47.742 -33.468 1.00 . A A . 142 THR CA   1 1 
        4 2740 1 1  9 THR CB   C 164.658 46.589 -34.240 1.00 . A A . 142 THR CB   1 1 
        4 2741 1 1  9 THR CG2  C 164.843 45.285 -33.460 1.00 . A A . 142 THR CG2  1 1 
        4 2742 1 1  9 THR H    H 163.907 48.416 -32.021 1.00 . A A . 142 THR H    1 1 
        4 2743 1 1  9 THR HA   H 166.356 47.541 -33.357 1.00 . A A . 142 THR HA   1 1 
        4 2744 1 1  9 THR HB   H 165.129 46.494 -35.207 1.00 . A A . 142 THR HB   1 1 
        4 2745 1 1  9 THR HG1  H 162.906 47.082 -33.553 1.00 . A A . 142 THR HG1  1 1 
        4 2746 1 1  9 THR HG21 H 164.628 44.447 -34.106 1.00 . A A . 142 THR HG21 1 1 
        4 2747 1 1  9 THR HG22 H 164.170 45.272 -32.617 1.00 . A A . 142 THR HG22 1 1 
        4 2748 1 1  9 THR HG23 H 165.862 45.219 -33.109 1.00 . A A . 142 THR HG23 1 1 
        4 2749 1 1  9 THR N    N 164.699 47.853 -32.144 1.00 . A A . 142 THR N    1 1 
        4 2750 1 1  9 THR O    O 164.494 49.984 -33.771 1.00 . A A . 142 THR O    1 1 
        4 2751 1 1  9 THR OG1  O 163.271 46.849 -34.410 1.00 . A A . 142 THR OG1  1 1 
        4 2752 1 1 10 SER C    C 165.368 49.860 -37.757 1.00 . A A . 143 SER C    1 1 
        4 2753 1 1 10 SER CA   C 165.572 50.263 -36.300 1.00 . A A . 143 SER CA   1 1 
        4 2754 1 1 10 SER CB   C 166.835 51.116 -36.176 1.00 . A A . 143 SER CB   1 1 
        4 2755 1 1 10 SER H    H 166.184 48.302 -35.778 1.00 . A A . 143 SER H    1 1 
        4 2756 1 1 10 SER HA   H 164.724 50.847 -35.975 1.00 . A A . 143 SER HA   1 1 
        4 2757 1 1 10 SER HB2  H 166.935 51.472 -35.164 1.00 . A A . 143 SER HB2  1 1 
        4 2758 1 1 10 SER HB3  H 167.699 50.517 -36.432 1.00 . A A . 143 SER HB3  1 1 
        4 2759 1 1 10 SER HG   H 167.385 52.113 -37.753 1.00 . A A . 143 SER HG   1 1 
        4 2760 1 1 10 SER N    N 165.685 49.081 -35.453 1.00 . A A . 143 SER N    1 1 
        4 2761 1 1 10 SER O    O 166.114 49.042 -38.295 1.00 . A A . 143 SER O    1 1 
        4 2762 1 1 10 SER OG   O 166.737 52.229 -37.056 1.00 . A A . 143 SER OG   1 1 
        4 2763 1 1 11 THR C    C 164.555 51.238 -40.700 1.00 . A A . 144 THR C    1 1 
        4 2764 1 1 11 THR CA   C 164.055 50.127 -39.782 1.00 . A A . 144 THR CA   1 1 
        4 2765 1 1 11 THR CB   C 162.546 49.952 -39.966 1.00 . A A . 144 THR CB   1 1 
        4 2766 1 1 11 THR CG2  C 161.906 51.307 -40.274 1.00 . A A . 144 THR CG2  1 1 
        4 2767 1 1 11 THR H    H 163.794 51.087 -37.910 1.00 . A A . 144 THR H    1 1 
        4 2768 1 1 11 THR HA   H 164.548 49.205 -40.048 1.00 . A A . 144 THR HA   1 1 
        4 2769 1 1 11 THR HB   H 162.115 49.553 -39.061 1.00 . A A . 144 THR HB   1 1 
        4 2770 1 1 11 THR HG1  H 162.317 48.163 -40.694 1.00 . A A . 144 THR HG1  1 1 
        4 2771 1 1 11 THR HG21 H 162.313 52.056 -39.610 1.00 . A A . 144 THR HG21 1 1 
        4 2772 1 1 11 THR HG22 H 160.838 51.241 -40.130 1.00 . A A . 144 THR HG22 1 1 
        4 2773 1 1 11 THR HG23 H 162.115 51.581 -41.297 1.00 . A A . 144 THR HG23 1 1 
        4 2774 1 1 11 THR N    N 164.353 50.440 -38.389 1.00 . A A . 144 THR N    1 1 
        4 2775 1 1 11 THR O    O 165.092 52.245 -40.238 1.00 . A A . 144 THR O    1 1 
        4 2776 1 1 11 THR OG1  O 162.304 49.057 -41.043 1.00 . A A . 144 THR OG1  1 1 
        4 2777 1 1 12 LYS C    C 164.476 51.582 -44.395 1.00 . A A . 145 LYS C    1 1 
        4 2778 1 1 12 LYS CA   C 164.848 52.021 -42.981 1.00 . A A . 145 LYS CA   1 1 
        4 2779 1 1 12 LYS CB   C 166.365 52.178 -42.876 1.00 . A A . 145 LYS CB   1 1 
        4 2780 1 1 12 LYS CD   C 166.600 54.584 -43.507 1.00 . A A . 145 LYS CD   1 1 
        4 2781 1 1 12 LYS CE   C 166.731 56.004 -42.954 1.00 . A A . 145 LYS CE   1 1 
        4 2782 1 1 12 LYS CG   C 166.700 53.578 -42.358 1.00 . A A . 145 LYS CG   1 1 
        4 2783 1 1 12 LYS H    H 163.921 50.236 -42.312 1.00 . A A . 145 LYS H    1 1 
        4 2784 1 1 12 LYS HA   H 164.383 52.974 -42.777 1.00 . A A . 145 LYS HA   1 1 
        4 2785 1 1 12 LYS HB2  H 166.756 51.438 -42.191 1.00 . A A . 145 LYS HB2  1 1 
        4 2786 1 1 12 LYS HB3  H 166.811 52.040 -43.849 1.00 . A A . 145 LYS HB3  1 1 
        4 2787 1 1 12 LYS HD2  H 167.393 54.399 -44.218 1.00 . A A . 145 LYS HD2  1 1 
        4 2788 1 1 12 LYS HD3  H 165.644 54.479 -43.997 1.00 . A A . 145 LYS HD3  1 1 
        4 2789 1 1 12 LYS HE2  H 167.576 56.054 -42.283 1.00 . A A . 145 LYS HE2  1 1 
        4 2790 1 1 12 LYS HE3  H 166.878 56.696 -43.770 1.00 . A A . 145 LYS HE3  1 1 
        4 2791 1 1 12 LYS HG2  H 166.003 53.850 -41.579 1.00 . A A . 145 LYS HG2  1 1 
        4 2792 1 1 12 LYS HG3  H 167.704 53.585 -41.962 1.00 . A A . 145 LYS HG3  1 1 
        4 2793 1 1 12 LYS HZ1  H 165.055 55.506 -41.823 1.00 . A A . 145 LYS HZ1  1 1 
        4 2794 1 1 12 LYS HZ2  H 164.821 56.828 -42.866 1.00 . A A . 145 LYS HZ2  1 1 
        4 2795 1 1 12 LYS HZ3  H 165.724 57.017 -41.439 1.00 . A A . 145 LYS HZ3  1 1 
        4 2796 1 1 12 LYS N    N 164.378 51.046 -42.003 1.00 . A A . 145 LYS N    1 1 
        4 2797 1 1 12 LYS NZ   N 165.489 56.367 -42.215 1.00 . A A . 145 LYS NZ   1 1 
        4 2798 1 1 12 LYS O    O 164.916 50.534 -44.865 1.00 . A A . 145 LYS O    1 1 
        4 2799 1 1 13 MET C    C 164.204 52.661 -47.443 1.00 . A A . 146 MET C    1 1 
        4 2800 1 1 13 MET CA   C 163.235 52.072 -46.423 1.00 . A A . 146 MET CA   1 1 
        4 2801 1 1 13 MET CB   C 161.830 52.625 -46.671 1.00 . A A . 146 MET CB   1 1 
        4 2802 1 1 13 MET CE   C 158.221 50.805 -46.058 1.00 . A A . 146 MET CE   1 1 
        4 2803 1 1 13 MET CG   C 160.794 51.669 -46.077 1.00 . A A . 146 MET CG   1 1 
        4 2804 1 1 13 MET H    H 163.347 53.216 -44.642 1.00 . A A . 146 MET H    1 1 
        4 2805 1 1 13 MET HA   H 163.213 50.999 -46.540 1.00 . A A . 146 MET HA   1 1 
        4 2806 1 1 13 MET HB2  H 161.738 53.594 -46.205 1.00 . A A . 146 MET HB2  1 1 
        4 2807 1 1 13 MET HB3  H 161.663 52.718 -47.733 1.00 . A A . 146 MET HB3  1 1 
        4 2808 1 1 13 MET HE1  H 158.826 50.130 -45.467 1.00 . A A . 146 MET HE1  1 1 
        4 2809 1 1 13 MET HE2  H 157.994 50.346 -47.006 1.00 . A A . 146 MET HE2  1 1 
        4 2810 1 1 13 MET HE3  H 157.300 51.023 -45.535 1.00 . A A . 146 MET HE3  1 1 
        4 2811 1 1 13 MET HG2  H 160.871 50.708 -46.565 1.00 . A A . 146 MET HG2  1 1 
        4 2812 1 1 13 MET HG3  H 160.976 51.552 -45.019 1.00 . A A . 146 MET HG3  1 1 
        4 2813 1 1 13 MET N    N 163.664 52.392 -45.066 1.00 . A A . 146 MET N    1 1 
        4 2814 1 1 13 MET O    O 163.937 53.707 -48.035 1.00 . A A . 146 MET O    1 1 
        4 2815 1 1 13 MET SD   S 159.135 52.343 -46.332 1.00 . A A . 146 MET SD   1 1 
        4 2816 1 1 14 VAL C    C 166.375 51.719 -49.847 1.00 . A A . 147 VAL C    1 1 
        4 2817 1 1 14 VAL CA   C 166.369 52.489 -48.532 1.00 . A A . 147 VAL CA   1 1 
        4 2818 1 1 14 VAL CB   C 167.737 52.362 -47.858 1.00 . A A . 147 VAL CB   1 1 
        4 2819 1 1 14 VAL CG1  C 168.047 50.885 -47.607 1.00 . A A . 147 VAL CG1  1 1 
        4 2820 1 1 14 VAL CG2  C 168.810 52.961 -48.769 1.00 . A A . 147 VAL CG2  1 1 
        4 2821 1 1 14 VAL H    H 165.460 51.123 -47.191 1.00 . A A . 147 VAL H    1 1 
        4 2822 1 1 14 VAL HA   H 166.176 53.531 -48.736 1.00 . A A . 147 VAL HA   1 1 
        4 2823 1 1 14 VAL HB   H 167.724 52.892 -46.917 1.00 . A A . 147 VAL HB   1 1 
        4 2824 1 1 14 VAL HG11 H 167.173 50.397 -47.203 1.00 . A A . 147 VAL HG11 1 1 
        4 2825 1 1 14 VAL HG12 H 168.863 50.803 -46.905 1.00 . A A . 147 VAL HG12 1 1 
        4 2826 1 1 14 VAL HG13 H 168.325 50.413 -48.538 1.00 . A A . 147 VAL HG13 1 1 
        4 2827 1 1 14 VAL HG21 H 168.548 53.980 -49.014 1.00 . A A . 147 VAL HG21 1 1 
        4 2828 1 1 14 VAL HG22 H 168.876 52.379 -49.677 1.00 . A A . 147 VAL HG22 1 1 
        4 2829 1 1 14 VAL HG23 H 169.763 52.945 -48.262 1.00 . A A . 147 VAL HG23 1 1 
        4 2830 1 1 14 VAL N    N 165.328 51.981 -47.646 1.00 . A A . 147 VAL N    1 1 
        4 2831 1 1 14 VAL O    O 166.555 50.501 -49.865 1.00 . A A . 147 VAL O    1 1 
        4 2832 1 1 15 ASN C    C 165.362 50.556 -52.298 1.00 . A A . 148 ASN C    1 1 
        4 2833 1 1 15 ASN CA   C 166.217 51.820 -52.270 1.00 . A A . 148 ASN CA   1 1 
        4 2834 1 1 15 ASN CB   C 167.660 51.473 -52.638 1.00 . A A . 148 ASN CB   1 1 
        4 2835 1 1 15 ASN CG   C 168.509 52.740 -52.670 1.00 . A A . 148 ASN CG   1 1 
        4 2836 1 1 15 ASN H    H 165.994 53.396 -50.871 1.00 . A A . 148 ASN H    1 1 
        4 2837 1 1 15 ASN HA   H 165.829 52.521 -52.995 1.00 . A A . 148 ASN HA   1 1 
        4 2838 1 1 15 ASN HB2  H 168.062 50.791 -51.906 1.00 . A A . 148 ASN HB2  1 1 
        4 2839 1 1 15 ASN HB3  H 167.678 51.007 -53.612 1.00 . A A . 148 ASN HB3  1 1 
        4 2840 1 1 15 ASN HD21 H 170.056 51.902 -51.750 1.00 . A A . 148 ASN HD21 1 1 
        4 2841 1 1 15 ASN HD22 H 170.259 53.533 -52.170 1.00 . A A . 148 ASN HD22 1 1 
        4 2842 1 1 15 ASN N    N 166.174 52.438 -50.948 1.00 . A A . 148 ASN N    1 1 
        4 2843 1 1 15 ASN ND2  N 169.708 52.724 -52.153 1.00 . A A . 148 ASN ND2  1 1 
        4 2844 1 1 15 ASN O    O 165.723 49.567 -52.935 1.00 . A A . 148 ASN O    1 1 
        4 2845 1 1 15 ASN OD1  O 168.069 53.771 -53.179 1.00 . A A . 148 ASN OD1  1 1 
        4 2846 1 1 16 GLY C    C 163.946 48.322 -50.720 1.00 . A A . 149 GLY C    1 1 
        4 2847 1 1 16 GLY CA   C 163.337 49.447 -51.547 1.00 . A A . 149 GLY CA   1 1 
        4 2848 1 1 16 GLY H    H 163.995 51.415 -51.114 1.00 . A A . 149 GLY H    1 1 
        4 2849 1 1 16 GLY HA2  H 162.399 49.749 -51.104 1.00 . A A . 149 GLY HA2  1 1 
        4 2850 1 1 16 GLY HA3  H 163.157 49.090 -52.551 1.00 . A A . 149 GLY HA3  1 1 
        4 2851 1 1 16 GLY N    N 164.231 50.598 -51.601 1.00 . A A . 149 GLY N    1 1 
        4 2852 1 1 16 GLY O    O 163.908 47.156 -51.114 1.00 . A A . 149 GLY O    1 1 
        4 2853 1 1 17 ARG C    C 164.904 48.023 -47.240 1.00 . A A . 150 ARG C    1 1 
        4 2854 1 1 17 ARG CA   C 165.153 47.695 -48.707 1.00 . A A . 150 ARG CA   1 1 
        4 2855 1 1 17 ARG CB   C 166.658 47.671 -48.979 1.00 . A A . 150 ARG CB   1 1 
        4 2856 1 1 17 ARG CD   C 166.934 45.263 -49.587 1.00 . A A . 150 ARG CD   1 1 
        4 2857 1 1 17 ARG CG   C 167.236 46.326 -48.532 1.00 . A A . 150 ARG CG   1 1 
        4 2858 1 1 17 ARG CZ   C 165.067 43.817 -50.160 1.00 . A A . 150 ARG CZ   1 1 
        4 2859 1 1 17 ARG H    H 164.487 49.619 -49.294 1.00 . A A . 150 ARG H    1 1 
        4 2860 1 1 17 ARG HA   H 164.744 46.719 -48.923 1.00 . A A . 150 ARG HA   1 1 
        4 2861 1 1 17 ARG HB2  H 166.835 47.805 -50.037 1.00 . A A . 150 ARG HB2  1 1 
        4 2862 1 1 17 ARG HB3  H 167.136 48.466 -48.430 1.00 . A A . 150 ARG HB3  1 1 
        4 2863 1 1 17 ARG HD2  H 166.824 45.736 -50.552 1.00 . A A . 150 ARG HD2  1 1 
        4 2864 1 1 17 ARG HD3  H 167.750 44.557 -49.627 1.00 . A A . 150 ARG HD3  1 1 
        4 2865 1 1 17 ARG HE   H 165.331 44.634 -48.351 1.00 . A A . 150 ARG HE   1 1 
        4 2866 1 1 17 ARG HG2  H 168.306 46.418 -48.407 1.00 . A A . 150 ARG HG2  1 1 
        4 2867 1 1 17 ARG HG3  H 166.788 46.037 -47.593 1.00 . A A . 150 ARG HG3  1 1 
        4 2868 1 1 17 ARG HH11 H 166.393 44.185 -51.614 1.00 . A A . 150 ARG HH11 1 1 
        4 2869 1 1 17 ARG HH12 H 165.074 43.152 -52.048 1.00 . A A . 150 ARG HH12 1 1 
        4 2870 1 1 17 ARG HH21 H 163.596 43.279 -48.913 1.00 . A A . 150 ARG HH21 1 1 
        4 2871 1 1 17 ARG HH22 H 163.490 42.639 -50.519 1.00 . A A . 150 ARG HH22 1 1 
        4 2872 1 1 17 ARG N    N 164.508 48.679 -49.569 1.00 . A A . 150 ARG N    1 1 
        4 2873 1 1 17 ARG NE   N 165.700 44.558 -49.255 1.00 . A A . 150 ARG NE   1 1 
        4 2874 1 1 17 ARG NH1  N 165.550 43.710 -51.368 1.00 . A A . 150 ARG NH1  1 1 
        4 2875 1 1 17 ARG NH2  N 163.966 43.196 -49.839 1.00 . A A . 150 ARG NH2  1 1 
        4 2876 1 1 17 ARG O    O 165.509 48.943 -46.687 1.00 . A A . 150 ARG O    1 1 
        4 2877 1 1 18 LYS C    C 164.712 47.001 -44.274 1.00 . A A . 151 LYS C    1 1 
        4 2878 1 1 18 LYS CA   C 163.641 47.527 -45.225 1.00 . A A . 151 LYS CA   1 1 
        4 2879 1 1 18 LYS CB   C 162.301 46.860 -44.907 1.00 . A A . 151 LYS CB   1 1 
        4 2880 1 1 18 LYS CD   C 160.880 48.850 -44.391 1.00 . A A . 151 LYS CD   1 1 
        4 2881 1 1 18 LYS CE   C 160.244 49.672 -43.268 1.00 . A A . 151 LYS CE   1 1 
        4 2882 1 1 18 LYS CG   C 161.595 47.636 -43.793 1.00 . A A . 151 LYS CG   1 1 
        4 2883 1 1 18 LYS H    H 163.594 46.517 -47.088 1.00 . A A . 151 LYS H    1 1 
        4 2884 1 1 18 LYS HA   H 163.541 48.593 -45.085 1.00 . A A . 151 LYS HA   1 1 
        4 2885 1 1 18 LYS HB2  H 161.683 46.855 -45.793 1.00 . A A . 151 LYS HB2  1 1 
        4 2886 1 1 18 LYS HB3  H 162.472 45.845 -44.583 1.00 . A A . 151 LYS HB3  1 1 
        4 2887 1 1 18 LYS HD2  H 161.594 49.460 -44.925 1.00 . A A . 151 LYS HD2  1 1 
        4 2888 1 1 18 LYS HD3  H 160.110 48.515 -45.070 1.00 . A A . 151 LYS HD3  1 1 
        4 2889 1 1 18 LYS HE2  H 161.010 49.996 -42.579 1.00 . A A . 151 LYS HE2  1 1 
        4 2890 1 1 18 LYS HE3  H 159.750 50.536 -43.690 1.00 . A A . 151 LYS HE3  1 1 
        4 2891 1 1 18 LYS HG2  H 160.874 46.995 -43.308 1.00 . A A . 151 LYS HG2  1 1 
        4 2892 1 1 18 LYS HG3  H 162.326 47.971 -43.071 1.00 . A A . 151 LYS HG3  1 1 
        4 2893 1 1 18 LYS HZ1  H 158.796 48.178 -43.209 1.00 . A A . 151 LYS HZ1  1 1 
        4 2894 1 1 18 LYS HZ2  H 158.523 49.451 -42.118 1.00 . A A . 151 LYS HZ2  1 1 
        4 2895 1 1 18 LYS HZ3  H 159.726 48.295 -41.795 1.00 . A A . 151 LYS HZ3  1 1 
        4 2896 1 1 18 LYS N    N 164.012 47.265 -46.612 1.00 . A A . 151 LYS N    1 1 
        4 2897 1 1 18 LYS NZ   N 159.247 48.835 -42.542 1.00 . A A . 151 LYS NZ   1 1 
        4 2898 1 1 18 LYS O    O 164.501 46.013 -43.572 1.00 . A A . 151 LYS O    1 1 
        4 2899 1 1 19 ILE C    C 166.513 47.446 -41.905 1.00 . A A . 152 ILE C    1 1 
        4 2900 1 1 19 ILE CA   C 166.944 47.286 -43.359 1.00 . A A . 152 ILE CA   1 1 
        4 2901 1 1 19 ILE CB   C 168.175 48.153 -43.627 1.00 . A A . 152 ILE CB   1 1 
        4 2902 1 1 19 ILE CD1  C 169.751 48.919 -45.410 1.00 . A A . 152 ILE CD1  1 1 
        4 2903 1 1 19 ILE CG1  C 168.698 47.873 -45.038 1.00 . A A . 152 ILE CG1  1 1 
        4 2904 1 1 19 ILE CG2  C 169.265 47.821 -42.605 1.00 . A A . 152 ILE CG2  1 1 
        4 2905 1 1 19 ILE H    H 165.982 48.434 -44.859 1.00 . A A . 152 ILE H    1 1 
        4 2906 1 1 19 ILE HA   H 167.198 46.253 -43.538 1.00 . A A . 152 ILE HA   1 1 
        4 2907 1 1 19 ILE HB   H 167.907 49.196 -43.540 1.00 . A A . 152 ILE HB   1 1 
        4 2908 1 1 19 ILE HD11 H 169.913 48.903 -46.477 1.00 . A A . 152 ILE HD11 1 1 
        4 2909 1 1 19 ILE HD12 H 170.675 48.693 -44.900 1.00 . A A . 152 ILE HD12 1 1 
        4 2910 1 1 19 ILE HD13 H 169.405 49.897 -45.112 1.00 . A A . 152 ILE HD13 1 1 
        4 2911 1 1 19 ILE HG12 H 169.139 46.888 -45.070 1.00 . A A . 152 ILE HG12 1 1 
        4 2912 1 1 19 ILE HG13 H 167.880 47.924 -45.741 1.00 . A A . 152 ILE HG13 1 1 
        4 2913 1 1 19 ILE HG21 H 169.315 46.751 -42.467 1.00 . A A . 152 ILE HG21 1 1 
        4 2914 1 1 19 ILE HG22 H 169.033 48.297 -41.664 1.00 . A A . 152 ILE HG22 1 1 
        4 2915 1 1 19 ILE HG23 H 170.218 48.181 -42.966 1.00 . A A . 152 ILE HG23 1 1 
        4 2916 1 1 19 ILE N    N 165.861 47.670 -44.258 1.00 . A A . 152 ILE N    1 1 
        4 2917 1 1 19 ILE O    O 166.165 48.544 -41.468 1.00 . A A . 152 ILE O    1 1 
        4 2918 1 1 20 THR C    C 167.372 46.047 -38.871 1.00 . A A . 153 THR C    1 1 
        4 2919 1 1 20 THR CA   C 166.170 46.383 -39.749 1.00 . A A . 153 THR CA   1 1 
        4 2920 1 1 20 THR CB   C 165.042 45.386 -39.478 1.00 . A A . 153 THR CB   1 1 
        4 2921 1 1 20 THR CG2  C 164.787 45.296 -37.973 1.00 . A A . 153 THR CG2  1 1 
        4 2922 1 1 20 THR H    H 166.809 45.497 -41.566 1.00 . A A . 153 THR H    1 1 
        4 2923 1 1 20 THR HA   H 165.824 47.375 -39.504 1.00 . A A . 153 THR HA   1 1 
        4 2924 1 1 20 THR HB   H 165.325 44.413 -39.850 1.00 . A A . 153 THR HB   1 1 
        4 2925 1 1 20 THR HG1  H 163.679 46.721 -39.856 1.00 . A A . 153 THR HG1  1 1 
        4 2926 1 1 20 THR HG21 H 163.861 44.771 -37.796 1.00 . A A . 153 THR HG21 1 1 
        4 2927 1 1 20 THR HG22 H 164.721 46.290 -37.558 1.00 . A A . 153 THR HG22 1 1 
        4 2928 1 1 20 THR HG23 H 165.600 44.763 -37.502 1.00 . A A . 153 THR HG23 1 1 
        4 2929 1 1 20 THR N    N 166.540 46.346 -41.160 1.00 . A A . 153 THR N    1 1 
        4 2930 1 1 20 THR O    O 167.839 44.908 -38.852 1.00 . A A . 153 THR O    1 1 
        4 2931 1 1 20 THR OG1  O 163.860 45.821 -40.136 1.00 . A A . 153 THR OG1  1 1 
        4 2932 1 1 21 THR C    C 168.619 46.662 -35.844 1.00 . A A . 154 THR C    1 1 
        4 2933 1 1 21 THR CA   C 169.035 46.855 -37.298 1.00 . A A . 154 THR CA   1 1 
        4 2934 1 1 21 THR CB   C 169.962 48.068 -37.408 1.00 . A A . 154 THR CB   1 1 
        4 2935 1 1 21 THR CG2  C 171.247 47.806 -36.620 1.00 . A A . 154 THR CG2  1 1 
        4 2936 1 1 21 THR H    H 167.430 47.923 -38.176 1.00 . A A . 154 THR H    1 1 
        4 2937 1 1 21 THR HA   H 169.570 45.978 -37.629 1.00 . A A . 154 THR HA   1 1 
        4 2938 1 1 21 THR HB   H 169.467 48.938 -37.002 1.00 . A A . 154 THR HB   1 1 
        4 2939 1 1 21 THR HG1  H 170.209 47.461 -39.239 1.00 . A A . 154 THR HG1  1 1 
        4 2940 1 1 21 THR HG21 H 171.966 48.582 -36.836 1.00 . A A . 154 THR HG21 1 1 
        4 2941 1 1 21 THR HG22 H 171.655 46.848 -36.907 1.00 . A A . 154 THR HG22 1 1 
        4 2942 1 1 21 THR HG23 H 171.026 47.801 -35.563 1.00 . A A . 154 THR HG23 1 1 
        4 2943 1 1 21 THR N    N 167.863 47.045 -38.144 1.00 . A A . 154 THR N    1 1 
        4 2944 1 1 21 THR O    O 167.793 47.410 -35.319 1.00 . A A . 154 THR O    1 1 
        4 2945 1 1 21 THR OG1  O 170.279 48.297 -38.774 1.00 . A A . 154 THR OG1  1 1 
        4 2946 1 1 22 LYS C    C 169.501 46.264 -32.840 1.00 . A A . 155 LYS C    1 1 
        4 2947 1 1 22 LYS CA   C 168.816 45.323 -33.827 1.00 . A A . 155 LYS CA   1 1 
        4 2948 1 1 22 LYS CB   C 169.208 43.878 -33.512 1.00 . A A . 155 LYS CB   1 1 
        4 2949 1 1 22 LYS CD   C 168.759 41.478 -34.045 1.00 . A A . 155 LYS CD   1 1 
        4 2950 1 1 22 LYS CE   C 167.902 40.524 -34.877 1.00 . A A . 155 LYS CE   1 1 
        4 2951 1 1 22 LYS CG   C 168.376 42.924 -34.369 1.00 . A A . 155 LYS CG   1 1 
        4 2952 1 1 22 LYS H    H 169.882 45.121 -35.648 1.00 . A A . 155 LYS H    1 1 
        4 2953 1 1 22 LYS HA   H 167.747 45.424 -33.724 1.00 . A A . 155 LYS HA   1 1 
        4 2954 1 1 22 LYS HB2  H 170.258 43.735 -33.726 1.00 . A A . 155 LYS HB2  1 1 
        4 2955 1 1 22 LYS HB3  H 169.025 43.675 -32.467 1.00 . A A . 155 LYS HB3  1 1 
        4 2956 1 1 22 LYS HD2  H 169.804 41.323 -34.277 1.00 . A A . 155 LYS HD2  1 1 
        4 2957 1 1 22 LYS HD3  H 168.592 41.287 -32.995 1.00 . A A . 155 LYS HD3  1 1 
        4 2958 1 1 22 LYS HE2  H 168.125 39.504 -34.599 1.00 . A A . 155 LYS HE2  1 1 
        4 2959 1 1 22 LYS HE3  H 166.858 40.727 -34.697 1.00 . A A . 155 LYS HE3  1 1 
        4 2960 1 1 22 LYS HG2  H 167.327 43.074 -34.159 1.00 . A A . 155 LYS HG2  1 1 
        4 2961 1 1 22 LYS HG3  H 168.566 43.118 -35.413 1.00 . A A . 155 LYS HG3  1 1 
        4 2962 1 1 22 LYS HZ1  H 169.231 40.681 -36.472 1.00 . A A . 155 LYS HZ1  1 1 
        4 2963 1 1 22 LYS HZ2  H 167.840 41.645 -36.631 1.00 . A A . 155 LYS HZ2  1 1 
        4 2964 1 1 22 LYS HZ3  H 167.748 39.966 -36.878 1.00 . A A . 155 LYS HZ3  1 1 
        4 2965 1 1 22 LYS N    N 169.193 45.653 -35.196 1.00 . A A . 155 LYS N    1 1 
        4 2966 1 1 22 LYS NZ   N 168.204 40.719 -36.323 1.00 . A A . 155 LYS NZ   1 1 
        4 2967 1 1 22 LYS O    O 170.720 46.429 -32.866 1.00 . A A . 155 LYS O    1 1 
        4 2968 1 1 23 ARG C    C 168.892 47.134 -29.539 1.00 . A A . 156 ARG C    1 1 
        4 2969 1 1 23 ARG CA   C 169.254 47.710 -30.905 1.00 . A A . 156 ARG CA   1 1 
        4 2970 1 1 23 ARG CB   C 168.708 49.135 -31.021 1.00 . A A . 156 ARG CB   1 1 
        4 2971 1 1 23 ARG CD   C 168.956 51.484 -30.209 1.00 . A A . 156 ARG CD   1 1 
        4 2972 1 1 23 ARG CG   C 169.442 50.044 -30.034 1.00 . A A . 156 ARG CG   1 1 
        4 2973 1 1 23 ARG CZ   C 170.866 52.806 -29.498 1.00 . A A . 156 ARG CZ   1 1 
        4 2974 1 1 23 ARG H    H 167.735 46.771 -32.047 1.00 . A A . 156 ARG H    1 1 
        4 2975 1 1 23 ARG HA   H 170.328 47.740 -31.001 1.00 . A A . 156 ARG HA   1 1 
        4 2976 1 1 23 ARG HB2  H 168.858 49.498 -32.028 1.00 . A A . 156 ARG HB2  1 1 
        4 2977 1 1 23 ARG HB3  H 167.653 49.136 -30.792 1.00 . A A . 156 ARG HB3  1 1 
        4 2978 1 1 23 ARG HD2  H 169.165 51.813 -31.215 1.00 . A A . 156 ARG HD2  1 1 
        4 2979 1 1 23 ARG HD3  H 167.890 51.524 -30.035 1.00 . A A . 156 ARG HD3  1 1 
        4 2980 1 1 23 ARG HE   H 169.174 52.634 -28.442 1.00 . A A . 156 ARG HE   1 1 
        4 2981 1 1 23 ARG HG2  H 169.243 49.716 -29.025 1.00 . A A . 156 ARG HG2  1 1 
        4 2982 1 1 23 ARG HG3  H 170.504 49.999 -30.224 1.00 . A A . 156 ARG HG3  1 1 
        4 2983 1 1 23 ARG HH11 H 171.040 51.852 -31.250 1.00 . A A . 156 ARG HH11 1 1 
        4 2984 1 1 23 ARG HH12 H 172.415 52.786 -30.766 1.00 . A A . 156 ARG HH12 1 1 
        4 2985 1 1 23 ARG HH21 H 170.975 53.861 -27.800 1.00 . A A . 156 ARG HH21 1 1 
        4 2986 1 1 23 ARG HH22 H 172.379 53.924 -28.813 1.00 . A A . 156 ARG HH22 1 1 
        4 2987 1 1 23 ARG N    N 168.705 46.878 -31.971 1.00 . A A . 156 ARG N    1 1 
        4 2988 1 1 23 ARG NE   N 169.635 52.365 -29.264 1.00 . A A . 156 ARG NE   1 1 
        4 2989 1 1 23 ARG NH1  N 171.489 52.454 -30.590 1.00 . A A . 156 ARG NH1  1 1 
        4 2990 1 1 23 ARG NH2  N 171.453 53.591 -28.636 1.00 . A A . 156 ARG NH2  1 1 
        4 2991 1 1 23 ARG O    O 167.832 47.432 -28.990 1.00 . A A . 156 ARG O    1 1 
        4 2992 1 1 24 ILE C    C 170.662 45.785 -26.768 1.00 . A A . 157 ILE C    1 1 
        4 2993 1 1 24 ILE CA   C 169.501 45.617 -27.743 1.00 . A A . 157 ILE CA   1 1 
        4 2994 1 1 24 ILE CB   C 169.265 44.129 -28.007 1.00 . A A . 157 ILE CB   1 1 
        4 2995 1 1 24 ILE CD1  C 168.023 42.526 -29.467 1.00 . A A . 157 ILE CD1  1 1 
        4 2996 1 1 24 ILE CG1  C 168.069 43.964 -28.949 1.00 . A A . 157 ILE CG1  1 1 
        4 2997 1 1 24 ILE CG2  C 168.975 43.415 -26.686 1.00 . A A . 157 ILE CG2  1 1 
        4 2998 1 1 24 ILE H    H 170.637 46.157 -29.449 1.00 . A A . 157 ILE H    1 1 
        4 2999 1 1 24 ILE HA   H 168.610 46.038 -27.302 1.00 . A A . 157 ILE HA   1 1 
        4 3000 1 1 24 ILE HB   H 170.147 43.701 -28.462 1.00 . A A . 157 ILE HB   1 1 
        4 3001 1 1 24 ILE HD11 H 168.917 42.319 -30.035 1.00 . A A . 157 ILE HD11 1 1 
        4 3002 1 1 24 ILE HD12 H 167.158 42.399 -30.101 1.00 . A A . 157 ILE HD12 1 1 
        4 3003 1 1 24 ILE HD13 H 167.959 41.844 -28.633 1.00 . A A . 157 ILE HD13 1 1 
        4 3004 1 1 24 ILE HG12 H 167.157 44.184 -28.412 1.00 . A A . 157 ILE HG12 1 1 
        4 3005 1 1 24 ILE HG13 H 168.170 44.642 -29.782 1.00 . A A . 157 ILE HG13 1 1 
        4 3006 1 1 24 ILE HG21 H 168.341 44.037 -26.072 1.00 . A A . 157 ILE HG21 1 1 
        4 3007 1 1 24 ILE HG22 H 169.905 43.226 -26.169 1.00 . A A . 157 ILE HG22 1 1 
        4 3008 1 1 24 ILE HG23 H 168.476 42.478 -26.885 1.00 . A A . 157 ILE HG23 1 1 
        4 3009 1 1 24 ILE N    N 169.780 46.307 -28.998 1.00 . A A . 157 ILE N    1 1 
        4 3010 1 1 24 ILE O    O 171.793 45.398 -27.063 1.00 . A A . 157 ILE O    1 1 
        4 3011 1 1 25 VAL C    C 171.065 45.845 -23.310 1.00 . A A . 158 VAL C    1 1 
        4 3012 1 1 25 VAL CA   C 171.407 46.586 -24.599 1.00 . A A . 158 VAL CA   1 1 
        4 3013 1 1 25 VAL CB   C 171.539 48.082 -24.310 1.00 . A A . 158 VAL CB   1 1 
        4 3014 1 1 25 VAL CG1  C 172.662 48.308 -23.296 1.00 . A A . 158 VAL CG1  1 1 
        4 3015 1 1 25 VAL CG2  C 171.869 48.824 -25.607 1.00 . A A . 158 VAL CG2  1 1 
        4 3016 1 1 25 VAL H    H 169.454 46.643 -25.424 1.00 . A A . 158 VAL H    1 1 
        4 3017 1 1 25 VAL HA   H 172.349 46.219 -24.976 1.00 . A A . 158 VAL HA   1 1 
        4 3018 1 1 25 VAL HB   H 170.609 48.454 -23.906 1.00 . A A . 158 VAL HB   1 1 
        4 3019 1 1 25 VAL HG11 H 172.909 49.359 -23.259 1.00 . A A . 158 VAL HG11 1 1 
        4 3020 1 1 25 VAL HG12 H 173.533 47.744 -23.592 1.00 . A A . 158 VAL HG12 1 1 
        4 3021 1 1 25 VAL HG13 H 172.336 47.981 -22.320 1.00 . A A . 158 VAL HG13 1 1 
        4 3022 1 1 25 VAL HG21 H 171.753 49.887 -25.455 1.00 . A A . 158 VAL HG21 1 1 
        4 3023 1 1 25 VAL HG22 H 171.198 48.498 -26.389 1.00 . A A . 158 VAL HG22 1 1 
        4 3024 1 1 25 VAL HG23 H 172.888 48.610 -25.896 1.00 . A A . 158 VAL HG23 1 1 
        4 3025 1 1 25 VAL N    N 170.375 46.362 -25.606 1.00 . A A . 158 VAL N    1 1 
        4 3026 1 1 25 VAL O    O 170.202 46.275 -22.546 1.00 . A A . 158 VAL O    1 1 
        4 3027 1 1 26 GLU C    C 172.640 44.088 -20.883 1.00 . A A . 159 GLU C    1 1 
        4 3028 1 1 26 GLU CA   C 171.499 43.929 -21.882 1.00 . A A . 159 GLU CA   1 1 
        4 3029 1 1 26 GLU CB   C 171.355 42.454 -22.264 1.00 . A A . 159 GLU CB   1 1 
        4 3030 1 1 26 GLU CD   C 172.313 40.661 -23.723 1.00 . A A . 159 GLU CD   1 1 
        4 3031 1 1 26 GLU CG   C 172.187 42.166 -23.516 1.00 . A A . 159 GLU CG   1 1 
        4 3032 1 1 26 GLU H    H 172.432 44.440 -23.716 1.00 . A A . 159 GLU H    1 1 
        4 3033 1 1 26 GLU HA   H 170.581 44.262 -21.424 1.00 . A A . 159 GLU HA   1 1 
        4 3034 1 1 26 GLU HB2  H 171.703 41.836 -21.449 1.00 . A A . 159 GLU HB2  1 1 
        4 3035 1 1 26 GLU HB3  H 170.318 42.234 -22.466 1.00 . A A . 159 GLU HB3  1 1 
        4 3036 1 1 26 GLU HG2  H 171.705 42.608 -24.375 1.00 . A A . 159 GLU HG2  1 1 
        4 3037 1 1 26 GLU HG3  H 173.171 42.595 -23.396 1.00 . A A . 159 GLU HG3  1 1 
        4 3038 1 1 26 GLU N    N 171.748 44.730 -23.076 1.00 . A A . 159 GLU N    1 1 
        4 3039 1 1 26 GLU O    O 172.639 45.010 -20.066 1.00 . A A . 159 GLU O    1 1 
        4 3040 1 1 26 GLU OE1  O 171.302 39.984 -23.631 1.00 . A A . 159 GLU OE1  1 1 
        4 3041 1 1 26 GLU OE2  O 173.419 40.207 -23.970 1.00 . A A . 159 GLU OE2  1 1 
        4 3042 1 1 27 ASN C    C 175.796 44.264 -20.647 1.00 . A A . 160 ASN C    1 1 
        4 3043 1 1 27 ASN CA   C 174.784 43.268 -20.088 1.00 . A A . 160 ASN CA   1 1 
        4 3044 1 1 27 ASN CB   C 175.438 41.892 -19.960 1.00 . A A . 160 ASN CB   1 1 
        4 3045 1 1 27 ASN CG   C 175.776 41.344 -21.343 1.00 . A A . 160 ASN CG   1 1 
        4 3046 1 1 27 ASN H    H 173.545 42.454 -21.601 1.00 . A A . 160 ASN H    1 1 
        4 3047 1 1 27 ASN HA   H 174.472 43.599 -19.108 1.00 . A A . 160 ASN HA   1 1 
        4 3048 1 1 27 ASN HB2  H 176.344 41.979 -19.378 1.00 . A A . 160 ASN HB2  1 1 
        4 3049 1 1 27 ASN HB3  H 174.757 41.216 -19.465 1.00 . A A . 160 ASN HB3  1 1 
        4 3050 1 1 27 ASN HD21 H 175.546 39.446 -20.809 1.00 . A A . 160 ASN HD21 1 1 
        4 3051 1 1 27 ASN HD22 H 175.984 39.697 -22.430 1.00 . A A . 160 ASN HD22 1 1 
        4 3052 1 1 27 ASN N    N 173.614 43.186 -20.955 1.00 . A A . 160 ASN N    1 1 
        4 3053 1 1 27 ASN ND2  N 175.768 40.056 -21.544 1.00 . A A . 160 ASN ND2  1 1 
        4 3054 1 1 27 ASN O    O 176.981 43.955 -20.772 1.00 . A A . 160 ASN O    1 1 
        4 3055 1 1 27 ASN OD1  O 176.054 42.113 -22.264 1.00 . A A . 160 ASN OD1  1 1 
        4 3056 1 1 28 GLY C    C 176.684 46.112 -22.919 1.00 . A A . 161 GLY C    1 1 
        4 3057 1 1 28 GLY CA   C 176.192 46.492 -21.527 1.00 . A A . 161 GLY CA   1 1 
        4 3058 1 1 28 GLY H    H 174.366 45.649 -20.861 1.00 . A A . 161 GLY H    1 1 
        4 3059 1 1 28 GLY HA2  H 175.646 47.424 -21.583 1.00 . A A . 161 GLY HA2  1 1 
        4 3060 1 1 28 GLY HA3  H 177.043 46.619 -20.875 1.00 . A A . 161 GLY HA3  1 1 
        4 3061 1 1 28 GLY N    N 175.320 45.459 -20.982 1.00 . A A . 161 GLY N    1 1 
        4 3062 1 1 28 GLY O    O 177.847 46.329 -23.258 1.00 . A A . 161 GLY O    1 1 
        4 3063 1 1 29 GLN C    C 175.050 45.524 -26.060 1.00 . A A . 162 GLN C    1 1 
        4 3064 1 1 29 GLN CA   C 176.147 45.135 -25.075 1.00 . A A . 162 GLN CA   1 1 
        4 3065 1 1 29 GLN CB   C 176.363 43.621 -25.122 1.00 . A A . 162 GLN CB   1 1 
        4 3066 1 1 29 GLN CD   C 177.817 41.750 -24.322 1.00 . A A . 162 GLN CD   1 1 
        4 3067 1 1 29 GLN CG   C 177.652 43.264 -24.380 1.00 . A A . 162 GLN CG   1 1 
        4 3068 1 1 29 GLN H    H 174.877 45.399 -23.399 1.00 . A A . 162 GLN H    1 1 
        4 3069 1 1 29 GLN HA   H 177.064 45.626 -25.360 1.00 . A A . 162 GLN HA   1 1 
        4 3070 1 1 29 GLN HB2  H 175.526 43.123 -24.654 1.00 . A A . 162 GLN HB2  1 1 
        4 3071 1 1 29 GLN HB3  H 176.441 43.300 -26.150 1.00 . A A . 162 GLN HB3  1 1 
        4 3072 1 1 29 GLN HE21 H 179.797 41.822 -24.210 1.00 . A A . 162 GLN HE21 1 1 
        4 3073 1 1 29 GLN HE22 H 179.127 40.263 -24.198 1.00 . A A . 162 GLN HE22 1 1 
        4 3074 1 1 29 GLN HG2  H 178.495 43.698 -24.897 1.00 . A A . 162 GLN HG2  1 1 
        4 3075 1 1 29 GLN HG3  H 177.606 43.657 -23.375 1.00 . A A . 162 GLN HG3  1 1 
        4 3076 1 1 29 GLN N    N 175.790 45.544 -23.722 1.00 . A A . 162 GLN N    1 1 
        4 3077 1 1 29 GLN NE2  N 179.013 41.235 -24.236 1.00 . A A . 162 GLN NE2  1 1 
        4 3078 1 1 29 GLN O    O 173.959 44.955 -26.048 1.00 . A A . 162 GLN O    1 1 
        4 3079 1 1 29 GLN OE1  O 176.830 41.015 -24.355 1.00 . A A . 162 GLN OE1  1 1 
        4 3080 1 1 30 GLU C    C 174.591 46.119 -29.215 1.00 . A A . 163 GLU C    1 1 
        4 3081 1 1 30 GLU CA   C 174.395 46.924 -27.934 1.00 . A A . 163 GLU CA   1 1 
        4 3082 1 1 30 GLU CB   C 174.578 48.414 -28.232 1.00 . A A . 163 GLU CB   1 1 
        4 3083 1 1 30 GLU CD   C 173.456 48.762 -30.440 1.00 . A A . 163 GLU CD   1 1 
        4 3084 1 1 30 GLU CG   C 173.329 48.951 -28.933 1.00 . A A . 163 GLU CG   1 1 
        4 3085 1 1 30 GLU H    H 176.221 46.940 -26.857 1.00 . A A . 163 GLU H    1 1 
        4 3086 1 1 30 GLU HA   H 173.392 46.761 -27.568 1.00 . A A . 163 GLU HA   1 1 
        4 3087 1 1 30 GLU HB2  H 174.731 48.948 -27.305 1.00 . A A . 163 GLU HB2  1 1 
        4 3088 1 1 30 GLU HB3  H 175.436 48.550 -28.872 1.00 . A A . 163 GLU HB3  1 1 
        4 3089 1 1 30 GLU HG2  H 172.461 48.418 -28.577 1.00 . A A . 163 GLU HG2  1 1 
        4 3090 1 1 30 GLU HG3  H 173.220 50.003 -28.713 1.00 . A A . 163 GLU HG3  1 1 
        4 3091 1 1 30 GLU N    N 175.347 46.498 -26.914 1.00 . A A . 163 GLU N    1 1 
        4 3092 1 1 30 GLU O    O 175.210 46.593 -30.169 1.00 . A A . 163 GLU O    1 1 
        4 3093 1 1 30 GLU OE1  O 174.566 48.867 -30.940 1.00 . A A . 163 GLU OE1  1 1 
        4 3094 1 1 30 GLU OE2  O 172.443 48.516 -31.075 1.00 . A A . 163 GLU OE2  1 1 
        4 3095 1 1 31 ARG C    C 173.398 44.617 -31.577 1.00 . A A . 164 ARG C    1 1 
        4 3096 1 1 31 ARG CA   C 174.182 44.041 -30.402 1.00 . A A . 164 ARG CA   1 1 
        4 3097 1 1 31 ARG CB   C 173.663 42.639 -30.076 1.00 . A A . 164 ARG CB   1 1 
        4 3098 1 1 31 ARG CD   C 171.642 41.317 -29.434 1.00 . A A . 164 ARG CD   1 1 
        4 3099 1 1 31 ARG CG   C 172.203 42.727 -29.623 1.00 . A A . 164 ARG CG   1 1 
        4 3100 1 1 31 ARG CZ   C 171.199 39.351 -30.789 1.00 . A A . 164 ARG CZ   1 1 
        4 3101 1 1 31 ARG H    H 173.576 44.577 -28.444 1.00 . A A . 164 ARG H    1 1 
        4 3102 1 1 31 ARG HA   H 175.224 43.971 -30.678 1.00 . A A . 164 ARG HA   1 1 
        4 3103 1 1 31 ARG HB2  H 173.731 42.017 -30.956 1.00 . A A . 164 ARG HB2  1 1 
        4 3104 1 1 31 ARG HB3  H 174.258 42.210 -29.283 1.00 . A A . 164 ARG HB3  1 1 
        4 3105 1 1 31 ARG HD2  H 172.283 40.765 -28.764 1.00 . A A . 164 ARG HD2  1 1 
        4 3106 1 1 31 ARG HD3  H 170.652 41.381 -29.008 1.00 . A A . 164 ARG HD3  1 1 
        4 3107 1 1 31 ARG HE   H 171.812 41.105 -31.536 1.00 . A A . 164 ARG HE   1 1 
        4 3108 1 1 31 ARG HG2  H 172.150 43.267 -28.689 1.00 . A A . 164 ARG HG2  1 1 
        4 3109 1 1 31 ARG HG3  H 171.624 43.245 -30.373 1.00 . A A . 164 ARG HG3  1 1 
        4 3110 1 1 31 ARG HH11 H 170.922 39.159 -28.817 1.00 . A A . 164 ARG HH11 1 1 
        4 3111 1 1 31 ARG HH12 H 170.601 37.742 -29.760 1.00 . A A . 164 ARG HH12 1 1 
        4 3112 1 1 31 ARG HH21 H 171.392 39.251 -32.780 1.00 . A A . 164 ARG HH21 1 1 
        4 3113 1 1 31 ARG HH22 H 170.866 37.795 -32.003 1.00 . A A . 164 ARG HH22 1 1 
        4 3114 1 1 31 ARG N    N 174.059 44.902 -29.232 1.00 . A A . 164 ARG N    1 1 
        4 3115 1 1 31 ARG NE   N 171.575 40.623 -30.716 1.00 . A A . 164 ARG NE   1 1 
        4 3116 1 1 31 ARG NH1  N 170.883 38.700 -29.704 1.00 . A A . 164 ARG NH1  1 1 
        4 3117 1 1 31 ARG NH2  N 171.149 38.752 -31.949 1.00 . A A . 164 ARG NH2  1 1 
        4 3118 1 1 31 ARG O    O 172.326 45.195 -31.396 1.00 . A A . 164 ARG O    1 1 
        4 3119 1 1 32 VAL C    C 173.397 44.002 -35.129 1.00 . A A . 165 VAL C    1 1 
        4 3120 1 1 32 VAL CA   C 173.298 44.993 -33.974 1.00 . A A . 165 VAL CA   1 1 
        4 3121 1 1 32 VAL CB   C 173.963 46.311 -34.373 1.00 . A A . 165 VAL CB   1 1 
        4 3122 1 1 32 VAL CG1  C 173.753 47.346 -33.266 1.00 . A A . 165 VAL CG1  1 1 
        4 3123 1 1 32 VAL CG2  C 175.463 46.082 -34.577 1.00 . A A . 165 VAL CG2  1 1 
        4 3124 1 1 32 VAL H    H 174.783 43.962 -32.866 1.00 . A A . 165 VAL H    1 1 
        4 3125 1 1 32 VAL HA   H 172.257 45.178 -33.759 1.00 . A A . 165 VAL HA   1 1 
        4 3126 1 1 32 VAL HB   H 173.525 46.672 -35.291 1.00 . A A . 165 VAL HB   1 1 
        4 3127 1 1 32 VAL HG11 H 172.700 47.572 -33.179 1.00 . A A . 165 VAL HG11 1 1 
        4 3128 1 1 32 VAL HG12 H 174.297 48.247 -33.507 1.00 . A A . 165 VAL HG12 1 1 
        4 3129 1 1 32 VAL HG13 H 174.114 46.948 -32.328 1.00 . A A . 165 VAL HG13 1 1 
        4 3130 1 1 32 VAL HG21 H 175.918 46.986 -34.952 1.00 . A A . 165 VAL HG21 1 1 
        4 3131 1 1 32 VAL HG22 H 175.613 45.282 -35.286 1.00 . A A . 165 VAL HG22 1 1 
        4 3132 1 1 32 VAL HG23 H 175.918 45.816 -33.633 1.00 . A A . 165 VAL HG23 1 1 
        4 3133 1 1 32 VAL N    N 173.939 44.454 -32.780 1.00 . A A . 165 VAL N    1 1 
        4 3134 1 1 32 VAL O    O 174.407 43.315 -35.287 1.00 . A A . 165 VAL O    1 1 
        4 3135 1 1 33 GLU C    C 171.412 43.594 -38.179 1.00 . A A . 166 GLU C    1 1 
        4 3136 1 1 33 GLU CA   C 172.333 43.048 -37.094 1.00 . A A . 166 GLU CA   1 1 
        4 3137 1 1 33 GLU CB   C 171.869 41.651 -36.680 1.00 . A A . 166 GLU CB   1 1 
        4 3138 1 1 33 GLU CD   C 172.634 39.442 -35.785 1.00 . A A . 166 GLU CD   1 1 
        4 3139 1 1 33 GLU CG   C 173.035 40.891 -36.045 1.00 . A A . 166 GLU CG   1 1 
        4 3140 1 1 33 GLU H    H 171.557 44.490 -35.749 1.00 . A A . 166 GLU H    1 1 
        4 3141 1 1 33 GLU HA   H 173.337 42.978 -37.489 1.00 . A A . 166 GLU HA   1 1 
        4 3142 1 1 33 GLU HB2  H 171.062 41.738 -35.965 1.00 . A A . 166 GLU HB2  1 1 
        4 3143 1 1 33 GLU HB3  H 171.522 41.114 -37.550 1.00 . A A . 166 GLU HB3  1 1 
        4 3144 1 1 33 GLU HG2  H 173.883 40.914 -36.713 1.00 . A A . 166 GLU HG2  1 1 
        4 3145 1 1 33 GLU HG3  H 173.302 41.359 -35.110 1.00 . A A . 166 GLU HG3  1 1 
        4 3146 1 1 33 GLU N    N 172.343 43.934 -35.936 1.00 . A A . 166 GLU N    1 1 
        4 3147 1 1 33 GLU O    O 170.194 43.422 -38.115 1.00 . A A . 166 GLU O    1 1 
        4 3148 1 1 33 GLU OE1  O 171.936 39.206 -34.812 1.00 . A A . 166 GLU OE1  1 1 
        4 3149 1 1 33 GLU OE2  O 173.030 38.592 -36.564 1.00 . A A . 166 GLU OE2  1 1 
        4 3150 1 1 34 VAL C    C 170.714 43.696 -41.185 1.00 . A A . 167 VAL C    1 1 
        4 3151 1 1 34 VAL CA   C 171.222 44.807 -40.274 1.00 . A A . 167 VAL CA   1 1 
        4 3152 1 1 34 VAL CB   C 172.084 45.779 -41.082 1.00 . A A . 167 VAL CB   1 1 
        4 3153 1 1 34 VAL CG1  C 172.742 46.785 -40.137 1.00 . A A . 167 VAL CG1  1 1 
        4 3154 1 1 34 VAL CG2  C 173.167 44.998 -41.829 1.00 . A A . 167 VAL CG2  1 1 
        4 3155 1 1 34 VAL H    H 172.973 44.368 -39.163 1.00 . A A . 167 VAL H    1 1 
        4 3156 1 1 34 VAL HA   H 170.377 45.345 -39.871 1.00 . A A . 167 VAL HA   1 1 
        4 3157 1 1 34 VAL HB   H 171.461 46.305 -41.791 1.00 . A A . 167 VAL HB   1 1 
        4 3158 1 1 34 VAL HG11 H 173.592 46.324 -39.656 1.00 . A A . 167 VAL HG11 1 1 
        4 3159 1 1 34 VAL HG12 H 172.029 47.096 -39.387 1.00 . A A . 167 VAL HG12 1 1 
        4 3160 1 1 34 VAL HG13 H 173.071 47.646 -40.700 1.00 . A A . 167 VAL HG13 1 1 
        4 3161 1 1 34 VAL HG21 H 172.707 44.380 -42.586 1.00 . A A . 167 VAL HG21 1 1 
        4 3162 1 1 34 VAL HG22 H 173.704 44.372 -41.132 1.00 . A A . 167 VAL HG22 1 1 
        4 3163 1 1 34 VAL HG23 H 173.851 45.689 -42.296 1.00 . A A . 167 VAL HG23 1 1 
        4 3164 1 1 34 VAL N    N 171.999 44.253 -39.171 1.00 . A A . 167 VAL N    1 1 
        4 3165 1 1 34 VAL O    O 171.440 42.750 -41.492 1.00 . A A . 167 VAL O    1 1 
        4 3166 1 1 35 GLU C    C 168.656 43.401 -43.894 1.00 . A A . 168 GLU C    1 1 
        4 3167 1 1 35 GLU CA   C 168.869 42.820 -42.500 1.00 . A A . 168 GLU CA   1 1 
        4 3168 1 1 35 GLU CB   C 167.530 42.347 -41.932 1.00 . A A . 168 GLU CB   1 1 
        4 3169 1 1 35 GLU CD   C 165.700 40.658 -42.171 1.00 . A A . 168 GLU CD   1 1 
        4 3170 1 1 35 GLU CG   C 167.035 41.139 -42.730 1.00 . A A . 168 GLU CG   1 1 
        4 3171 1 1 35 GLU H    H 168.928 44.587 -41.332 1.00 . A A . 168 GLU H    1 1 
        4 3172 1 1 35 GLU HA   H 169.535 41.974 -42.572 1.00 . A A . 168 GLU HA   1 1 
        4 3173 1 1 35 GLU HB2  H 167.657 42.067 -40.897 1.00 . A A . 168 GLU HB2  1 1 
        4 3174 1 1 35 GLU HB3  H 166.806 43.145 -42.005 1.00 . A A . 168 GLU HB3  1 1 
        4 3175 1 1 35 GLU HG2  H 166.909 41.421 -43.766 1.00 . A A . 168 GLU HG2  1 1 
        4 3176 1 1 35 GLU HG3  H 167.759 40.342 -42.661 1.00 . A A . 168 GLU HG3  1 1 
        4 3177 1 1 35 GLU N    N 169.462 43.816 -41.615 1.00 . A A . 168 GLU N    1 1 
        4 3178 1 1 35 GLU O    O 167.939 44.388 -44.062 1.00 . A A . 168 GLU O    1 1 
        4 3179 1 1 35 GLU OE1  O 165.551 40.659 -40.961 1.00 . A A . 168 GLU OE1  1 1 
        4 3180 1 1 35 GLU OE2  O 164.845 40.297 -42.964 1.00 . A A . 168 GLU OE2  1 1 
        4 3181 1 1 36 GLU C    C 168.566 42.198 -47.161 1.00 . A A . 169 GLU C    1 1 
        4 3182 1 1 36 GLU CA   C 169.176 43.269 -46.262 1.00 . A A . 169 GLU CA   1 1 
        4 3183 1 1 36 GLU CB   C 170.562 43.652 -46.789 1.00 . A A . 169 GLU CB   1 1 
        4 3184 1 1 36 GLU CD   C 172.491 45.216 -46.489 1.00 . A A . 169 GLU CD   1 1 
        4 3185 1 1 36 GLU CG   C 171.091 44.854 -46.004 1.00 . A A . 169 GLU CG   1 1 
        4 3186 1 1 36 GLU H    H 169.827 41.992 -44.699 1.00 . A A . 169 GLU H    1 1 
        4 3187 1 1 36 GLU HA   H 168.542 44.142 -46.277 1.00 . A A . 169 GLU HA   1 1 
        4 3188 1 1 36 GLU HB2  H 171.235 42.816 -46.667 1.00 . A A . 169 GLU HB2  1 1 
        4 3189 1 1 36 GLU HB3  H 170.491 43.910 -47.834 1.00 . A A . 169 GLU HB3  1 1 
        4 3190 1 1 36 GLU HG2  H 170.431 45.697 -46.151 1.00 . A A . 169 GLU HG2  1 1 
        4 3191 1 1 36 GLU HG3  H 171.131 44.608 -44.954 1.00 . A A . 169 GLU HG3  1 1 
        4 3192 1 1 36 GLU N    N 169.283 42.785 -44.890 1.00 . A A . 169 GLU N    1 1 
        4 3193 1 1 36 GLU O    O 169.188 41.170 -47.428 1.00 . A A . 169 GLU O    1 1 
        4 3194 1 1 36 GLU OE1  O 172.793 44.928 -47.636 1.00 . A A . 169 GLU OE1  1 1 
        4 3195 1 1 36 GLU OE2  O 173.241 45.777 -45.707 1.00 . A A . 169 GLU OE2  1 1 
        4 3196 1 1 37 ASP C    C 166.781 40.087 -47.979 1.00 . A A . 170 ASP C    1 1 
        4 3197 1 1 37 ASP CA   C 166.672 41.510 -48.517 1.00 . A A . 170 ASP CA   1 1 
        4 3198 1 1 37 ASP CB   C 167.294 41.580 -49.912 1.00 . A A . 170 ASP CB   1 1 
        4 3199 1 1 37 ASP CG   C 166.411 40.845 -50.915 1.00 . A A . 170 ASP CG   1 1 
        4 3200 1 1 37 ASP H    H 166.891 43.274 -47.361 1.00 . A A . 170 ASP H    1 1 
        4 3201 1 1 37 ASP HA   H 165.629 41.781 -48.586 1.00 . A A . 170 ASP HA   1 1 
        4 3202 1 1 37 ASP HB2  H 167.391 42.614 -50.210 1.00 . A A . 170 ASP HB2  1 1 
        4 3203 1 1 37 ASP HB3  H 168.270 41.120 -49.893 1.00 . A A . 170 ASP HB3  1 1 
        4 3204 1 1 37 ASP N    N 167.345 42.447 -47.624 1.00 . A A . 170 ASP N    1 1 
        4 3205 1 1 37 ASP O    O 167.241 39.183 -48.678 1.00 . A A . 170 ASP O    1 1 
        4 3206 1 1 37 ASP OD1  O 165.674 39.968 -50.494 1.00 . A A . 170 ASP OD1  1 1 
        4 3207 1 1 37 ASP OD2  O 166.484 41.171 -52.088 1.00 . A A . 170 ASP OD2  1 1 
        4 3208 1 1 38 GLY C    C 167.876 38.064 -46.123 1.00 . A A . 171 GLY C    1 1 
        4 3209 1 1 38 GLY CA   C 166.443 38.585 -46.102 1.00 . A A . 171 GLY CA   1 1 
        4 3210 1 1 38 GLY H    H 165.977 40.649 -46.234 1.00 . A A . 171 GLY H    1 1 
        4 3211 1 1 38 GLY HA2  H 166.107 38.663 -45.077 1.00 . A A . 171 GLY HA2  1 1 
        4 3212 1 1 38 GLY HA3  H 165.809 37.892 -46.633 1.00 . A A . 171 GLY HA3  1 1 
        4 3213 1 1 38 GLY N    N 166.356 39.896 -46.735 1.00 . A A . 171 GLY N    1 1 
        4 3214 1 1 38 GLY O    O 168.135 36.951 -46.580 1.00 . A A . 171 GLY O    1 1 
        4 3215 1 1 39 GLN C    C 171.022 39.436 -44.741 1.00 . A A . 172 GLN C    1 1 
        4 3216 1 1 39 GLN CA   C 170.215 38.512 -45.650 1.00 . A A . 172 GLN CA   1 1 
        4 3217 1 1 39 GLN CB   C 170.754 38.603 -47.080 1.00 . A A . 172 GLN CB   1 1 
        4 3218 1 1 39 GLN CD   C 172.663 37.997 -48.578 1.00 . A A . 172 GLN CD   1 1 
        4 3219 1 1 39 GLN CG   C 172.142 37.965 -47.145 1.00 . A A . 172 GLN CG   1 1 
        4 3220 1 1 39 GLN H    H 168.533 39.734 -45.235 1.00 . A A . 172 GLN H    1 1 
        4 3221 1 1 39 GLN HA   H 170.323 37.496 -45.301 1.00 . A A . 172 GLN HA   1 1 
        4 3222 1 1 39 GLN HB2  H 170.084 38.083 -47.749 1.00 . A A . 172 GLN HB2  1 1 
        4 3223 1 1 39 GLN HB3  H 170.822 39.640 -47.372 1.00 . A A . 172 GLN HB3  1 1 
        4 3224 1 1 39 GLN HE21 H 173.441 36.172 -48.491 1.00 . A A . 172 GLN HE21 1 1 
        4 3225 1 1 39 GLN HE22 H 173.639 36.976 -49.973 1.00 . A A . 172 GLN HE22 1 1 
        4 3226 1 1 39 GLN HG2  H 172.818 38.513 -46.505 1.00 . A A . 172 GLN HG2  1 1 
        4 3227 1 1 39 GLN HG3  H 172.081 36.940 -46.810 1.00 . A A . 172 GLN HG3  1 1 
        4 3228 1 1 39 GLN N    N 168.803 38.875 -45.625 1.00 . A A . 172 GLN N    1 1 
        4 3229 1 1 39 GLN NE2  N 173.300 36.962 -49.053 1.00 . A A . 172 GLN NE2  1 1 
        4 3230 1 1 39 GLN O    O 171.077 40.646 -44.962 1.00 . A A . 172 GLN O    1 1 
        4 3231 1 1 39 GLN OE1  O 172.485 38.991 -49.282 1.00 . A A . 172 GLN OE1  1 1 
        4 3232 1 1 40 LEU C    C 173.846 39.836 -43.260 1.00 . A A . 173 LEU C    1 1 
        4 3233 1 1 40 LEU CA   C 172.417 39.642 -42.764 1.00 . A A . 173 LEU CA   1 1 
        4 3234 1 1 40 LEU CB   C 172.436 38.940 -41.406 1.00 . A A . 173 LEU CB   1 1 
        4 3235 1 1 40 LEU CD1  C 171.231 38.929 -39.217 1.00 . A A . 173 LEU CD1  1 1 
        4 3236 1 1 40 LEU CD2  C 172.677 40.868 -39.838 1.00 . A A . 173 LEU CD2  1 1 
        4 3237 1 1 40 LEU CG   C 171.715 39.806 -40.373 1.00 . A A . 173 LEU CG   1 1 
        4 3238 1 1 40 LEU H    H 171.584 37.886 -43.608 1.00 . A A . 173 LEU H    1 1 
        4 3239 1 1 40 LEU HA   H 171.951 40.610 -42.650 1.00 . A A . 173 LEU HA   1 1 
        4 3240 1 1 40 LEU HB2  H 171.938 37.985 -41.487 1.00 . A A . 173 LEU HB2  1 1 
        4 3241 1 1 40 LEU HB3  H 173.458 38.788 -41.094 1.00 . A A . 173 LEU HB3  1 1 
        4 3242 1 1 40 LEU HD11 H 170.606 39.513 -38.558 1.00 . A A . 173 LEU HD11 1 1 
        4 3243 1 1 40 LEU HD12 H 172.084 38.555 -38.667 1.00 . A A . 173 LEU HD12 1 1 
        4 3244 1 1 40 LEU HD13 H 170.664 38.097 -39.608 1.00 . A A . 173 LEU HD13 1 1 
        4 3245 1 1 40 LEU HD21 H 173.292 41.236 -40.646 1.00 . A A . 173 LEU HD21 1 1 
        4 3246 1 1 40 LEU HD22 H 173.307 40.433 -39.077 1.00 . A A . 173 LEU HD22 1 1 
        4 3247 1 1 40 LEU HD23 H 172.113 41.686 -39.415 1.00 . A A . 173 LEU HD23 1 1 
        4 3248 1 1 40 LEU HG   H 170.865 40.288 -40.837 1.00 . A A . 173 LEU HG   1 1 
        4 3249 1 1 40 LEU N    N 171.645 38.857 -43.721 1.00 . A A . 173 LEU N    1 1 
        4 3250 1 1 40 LEU O    O 174.408 38.963 -43.922 1.00 . A A . 173 LEU O    1 1 
        4 3251 1 1 41 LYS C    C 176.626 41.793 -42.205 1.00 . A A . 174 LYS C    1 1 
        4 3252 1 1 41 LYS CA   C 175.786 41.292 -43.374 1.00 . A A . 174 LYS CA   1 1 
        4 3253 1 1 41 LYS CB   C 175.752 42.355 -44.474 1.00 . A A . 174 LYS CB   1 1 
        4 3254 1 1 41 LYS CD   C 175.065 42.835 -46.828 1.00 . A A . 174 LYS CD   1 1 
        4 3255 1 1 41 LYS CE   C 174.404 42.255 -48.079 1.00 . A A . 174 LYS CE   1 1 
        4 3256 1 1 41 LYS CG   C 175.089 41.777 -45.724 1.00 . A A . 174 LYS CG   1 1 
        4 3257 1 1 41 LYS H    H 173.940 41.636 -42.392 1.00 . A A . 174 LYS H    1 1 
        4 3258 1 1 41 LYS HA   H 176.238 40.395 -43.770 1.00 . A A . 174 LYS HA   1 1 
        4 3259 1 1 41 LYS HB2  H 175.189 43.211 -44.129 1.00 . A A . 174 LYS HB2  1 1 
        4 3260 1 1 41 LYS HB3  H 176.760 42.660 -44.711 1.00 . A A . 174 LYS HB3  1 1 
        4 3261 1 1 41 LYS HD2  H 174.505 43.695 -46.489 1.00 . A A . 174 LYS HD2  1 1 
        4 3262 1 1 41 LYS HD3  H 176.077 43.134 -47.063 1.00 . A A . 174 LYS HD3  1 1 
        4 3263 1 1 41 LYS HE2  H 174.967 41.399 -48.419 1.00 . A A . 174 LYS HE2  1 1 
        4 3264 1 1 41 LYS HE3  H 173.394 41.953 -47.845 1.00 . A A . 174 LYS HE3  1 1 
        4 3265 1 1 41 LYS HG2  H 175.648 40.915 -46.061 1.00 . A A . 174 LYS HG2  1 1 
        4 3266 1 1 41 LYS HG3  H 174.078 41.479 -45.491 1.00 . A A . 174 LYS HG3  1 1 
        4 3267 1 1 41 LYS HZ1  H 174.363 42.824 -50.082 1.00 . A A . 174 LYS HZ1  1 1 
        4 3268 1 1 41 LYS HZ2  H 175.224 43.889 -49.074 1.00 . A A . 174 LYS HZ2  1 1 
        4 3269 1 1 41 LYS HZ3  H 173.524 43.876 -49.048 1.00 . A A . 174 LYS HZ3  1 1 
        4 3270 1 1 41 LYS N    N 174.429 40.984 -42.936 1.00 . A A . 174 LYS N    1 1 
        4 3271 1 1 41 LYS NZ   N 174.376 43.290 -49.152 1.00 . A A . 174 LYS NZ   1 1 
        4 3272 1 1 41 LYS O    O 177.855 41.723 -42.235 1.00 . A A . 174 LYS O    1 1 
        4 3273 1 1 42 SER C    C 176.133 42.227 -38.729 1.00 . A A . 175 SER C    1 1 
        4 3274 1 1 42 SER CA   C 176.653 42.853 -40.019 1.00 . A A . 175 SER CA   1 1 
        4 3275 1 1 42 SER CB   C 176.456 44.369 -39.970 1.00 . A A . 175 SER CB   1 1 
        4 3276 1 1 42 SER H    H 174.976 42.298 -41.191 1.00 . A A . 175 SER H    1 1 
        4 3277 1 1 42 SER HA   H 177.708 42.643 -40.112 1.00 . A A . 175 SER HA   1 1 
        4 3278 1 1 42 SER HB2  H 175.403 44.596 -39.921 1.00 . A A . 175 SER HB2  1 1 
        4 3279 1 1 42 SER HB3  H 176.947 44.764 -39.091 1.00 . A A . 175 SER HB3  1 1 
        4 3280 1 1 42 SER HG   H 177.462 45.759 -40.885 1.00 . A A . 175 SER HG   1 1 
        4 3281 1 1 42 SER N    N 175.955 42.299 -41.175 1.00 . A A . 175 SER N    1 1 
        4 3282 1 1 42 SER O    O 174.948 41.921 -38.610 1.00 . A A . 175 SER O    1 1 
        4 3283 1 1 42 SER OG   O 177.007 44.953 -41.141 1.00 . A A . 175 SER OG   1 1 
        4 3284 1 1 43 LEU C    C 177.746 41.690 -35.446 1.00 . A A . 176 LEU C    1 1 
        4 3285 1 1 43 LEU CA   C 176.645 41.470 -36.480 1.00 . A A . 176 LEU CA   1 1 
        4 3286 1 1 43 LEU CB   C 176.378 39.971 -36.630 1.00 . A A . 176 LEU CB   1 1 
        4 3287 1 1 43 LEU CD1  C 178.228 38.358 -36.169 1.00 . A A . 176 LEU CD1  1 1 
        4 3288 1 1 43 LEU CD2  C 177.208 38.471 -38.447 1.00 . A A . 176 LEU CD2  1 1 
        4 3289 1 1 43 LEU CG   C 177.614 39.287 -37.217 1.00 . A A . 176 LEU CG   1 1 
        4 3290 1 1 43 LEU H    H 177.965 42.288 -37.923 1.00 . A A . 176 LEU H    1 1 
        4 3291 1 1 43 LEU HA   H 175.742 41.952 -36.139 1.00 . A A . 176 LEU HA   1 1 
        4 3292 1 1 43 LEU HB2  H 176.154 39.547 -35.663 1.00 . A A . 176 LEU HB2  1 1 
        4 3293 1 1 43 LEU HB3  H 175.539 39.821 -37.293 1.00 . A A . 176 LEU HB3  1 1 
        4 3294 1 1 43 LEU HD11 H 178.271 38.866 -35.218 1.00 . A A . 176 LEU HD11 1 1 
        4 3295 1 1 43 LEU HD12 H 179.226 38.081 -36.475 1.00 . A A . 176 LEU HD12 1 1 
        4 3296 1 1 43 LEU HD13 H 177.620 37.470 -36.077 1.00 . A A . 176 LEU HD13 1 1 
        4 3297 1 1 43 LEU HD21 H 178.094 38.109 -38.947 1.00 . A A . 176 LEU HD21 1 1 
        4 3298 1 1 43 LEU HD22 H 176.643 39.095 -39.123 1.00 . A A . 176 LEU HD22 1 1 
        4 3299 1 1 43 LEU HD23 H 176.601 37.632 -38.138 1.00 . A A . 176 LEU HD23 1 1 
        4 3300 1 1 43 LEU HG   H 178.339 40.037 -37.502 1.00 . A A . 176 LEU HG   1 1 
        4 3301 1 1 43 LEU N    N 177.030 42.039 -37.766 1.00 . A A . 176 LEU N    1 1 
        4 3302 1 1 43 LEU O    O 178.792 41.045 -35.491 1.00 . A A . 176 LEU O    1 1 
        4 3303 1 1 44 THR C    C 177.833 43.719 -32.354 1.00 . A A . 177 THR C    1 1 
        4 3304 1 1 44 THR CA   C 178.472 42.897 -33.467 1.00 . A A . 177 THR CA   1 1 
        4 3305 1 1 44 THR CB   C 179.660 43.664 -34.054 1.00 . A A . 177 THR CB   1 1 
        4 3306 1 1 44 THR CG2  C 179.153 44.710 -35.049 1.00 . A A . 177 THR CG2  1 1 
        4 3307 1 1 44 THR H    H 176.651 43.095 -34.532 1.00 . A A . 177 THR H    1 1 
        4 3308 1 1 44 THR HA   H 178.831 41.966 -33.054 1.00 . A A . 177 THR HA   1 1 
        4 3309 1 1 44 THR HB   H 180.316 42.976 -34.566 1.00 . A A . 177 THR HB   1 1 
        4 3310 1 1 44 THR HG1  H 179.926 45.136 -32.812 1.00 . A A . 177 THR HG1  1 1 
        4 3311 1 1 44 THR HG21 H 178.693 44.213 -35.890 1.00 . A A . 177 THR HG21 1 1 
        4 3312 1 1 44 THR HG22 H 179.982 45.310 -35.394 1.00 . A A . 177 THR HG22 1 1 
        4 3313 1 1 44 THR HG23 H 178.427 45.344 -34.565 1.00 . A A . 177 THR HG23 1 1 
        4 3314 1 1 44 THR N    N 177.500 42.606 -34.515 1.00 . A A . 177 THR N    1 1 
        4 3315 1 1 44 THR O    O 176.637 44.008 -32.392 1.00 . A A . 177 THR O    1 1 
        4 3316 1 1 44 THR OG1  O 180.371 44.308 -33.007 1.00 . A A . 177 THR OG1  1 1 
        4 3317 1 1 45 ILE C    C 178.762 46.226 -30.161 1.00 . A A . 178 ILE C    1 1 
        4 3318 1 1 45 ILE CA   C 178.126 44.843 -30.222 1.00 . A A . 178 ILE CA   1 1 
        4 3319 1 1 45 ILE CB   C 178.422 44.087 -28.925 1.00 . A A . 178 ILE CB   1 1 
        4 3320 1 1 45 ILE CD1  C 178.891 41.728 -29.610 1.00 . A A . 178 ILE CD1  1 1 
        4 3321 1 1 45 ILE CG1  C 177.844 42.674 -29.017 1.00 . A A . 178 ILE CG1  1 1 
        4 3322 1 1 45 ILE CG2  C 177.784 44.823 -27.747 1.00 . A A . 178 ILE CG2  1 1 
        4 3323 1 1 45 ILE H    H 179.587 43.859 -31.400 1.00 . A A . 178 ILE H    1 1 
        4 3324 1 1 45 ILE HA   H 177.057 44.952 -30.323 1.00 . A A . 178 ILE HA   1 1 
        4 3325 1 1 45 ILE HB   H 179.491 44.031 -28.778 1.00 . A A . 178 ILE HB   1 1 
        4 3326 1 1 45 ILE HD11 H 178.656 40.711 -29.334 1.00 . A A . 178 ILE HD11 1 1 
        4 3327 1 1 45 ILE HD12 H 179.867 41.988 -29.228 1.00 . A A . 178 ILE HD12 1 1 
        4 3328 1 1 45 ILE HD13 H 178.889 41.818 -30.686 1.00 . A A . 178 ILE HD13 1 1 
        4 3329 1 1 45 ILE HG12 H 177.570 42.332 -28.029 1.00 . A A . 178 ILE HG12 1 1 
        4 3330 1 1 45 ILE HG13 H 176.969 42.681 -29.650 1.00 . A A . 178 ILE HG13 1 1 
        4 3331 1 1 45 ILE HG21 H 178.177 44.431 -26.822 1.00 . A A . 178 ILE HG21 1 1 
        4 3332 1 1 45 ILE HG22 H 176.713 44.684 -27.773 1.00 . A A . 178 ILE HG22 1 1 
        4 3333 1 1 45 ILE HG23 H 178.011 45.878 -27.816 1.00 . A A . 178 ILE HG23 1 1 
        4 3334 1 1 45 ILE N    N 178.636 44.091 -31.363 1.00 . A A . 178 ILE N    1 1 
        4 3335 1 1 45 ILE O    O 179.971 46.357 -29.969 1.00 . A A . 178 ILE O    1 1 
        4 3336 1 1 46 ASN C    C 179.850 48.724 -30.802 1.00 . A A . 179 ASN C    1 1 
        4 3337 1 1 46 ASN CA   C 178.428 48.630 -30.255 1.00 . A A . 179 ASN CA   1 1 
        4 3338 1 1 46 ASN CB   C 178.404 49.116 -28.805 1.00 . A A . 179 ASN CB   1 1 
        4 3339 1 1 46 ASN CG   C 178.668 50.617 -28.754 1.00 . A A . 179 ASN CG   1 1 
        4 3340 1 1 46 ASN H    H 176.992 47.093 -30.506 1.00 . A A . 179 ASN H    1 1 
        4 3341 1 1 46 ASN HA   H 177.784 49.264 -30.845 1.00 . A A . 179 ASN HA   1 1 
        4 3342 1 1 46 ASN HB2  H 177.436 48.907 -28.372 1.00 . A A . 179 ASN HB2  1 1 
        4 3343 1 1 46 ASN HB3  H 179.167 48.599 -28.242 1.00 . A A . 179 ASN HB3  1 1 
        4 3344 1 1 46 ASN HD21 H 176.772 51.112 -29.076 1.00 . A A . 179 ASN HD21 1 1 
        4 3345 1 1 46 ASN HD22 H 177.841 52.417 -28.888 1.00 . A A . 179 ASN HD22 1 1 
        4 3346 1 1 46 ASN N    N 177.941 47.258 -30.329 1.00 . A A . 179 ASN N    1 1 
        4 3347 1 1 46 ASN ND2  N 177.678 51.451 -28.920 1.00 . A A . 179 ASN ND2  1 1 
        4 3348 1 1 46 ASN O    O 180.715 49.360 -30.199 1.00 . A A . 179 ASN O    1 1 
        4 3349 1 1 46 ASN OD1  O 179.808 51.041 -28.558 1.00 . A A . 179 ASN OD1  1 1 
        4 3350 1 1 47 GLY C    C 182.377 47.206 -31.933 1.00 . A A . 180 GLY C    1 1 
        4 3351 1 1 47 GLY CA   C 181.385 48.157 -32.595 1.00 . A A . 180 GLY CA   1 1 
        4 3352 1 1 47 GLY H    H 179.366 47.562 -32.358 1.00 . A A . 180 GLY H    1 1 
        4 3353 1 1 47 GLY HA2  H 181.277 47.889 -33.636 1.00 . A A . 180 GLY HA2  1 1 
        4 3354 1 1 47 GLY HA3  H 181.764 49.166 -32.524 1.00 . A A . 180 GLY HA3  1 1 
        4 3355 1 1 47 GLY N    N 180.083 48.088 -31.945 1.00 . A A . 180 GLY N    1 1 
        4 3356 1 1 47 GLY O    O 183.488 47.599 -31.579 1.00 . A A . 180 GLY O    1 1 
        4 3357 1 1 48 LYS C    C 182.536 43.569 -31.697 1.00 . A A . 181 LYS C    1 1 
        4 3358 1 1 48 LYS CA   C 182.822 44.957 -31.132 1.00 . A A . 181 LYS CA   1 1 
        4 3359 1 1 48 LYS CB   C 182.590 44.953 -29.619 1.00 . A A . 181 LYS CB   1 1 
        4 3360 1 1 48 LYS CD   C 182.832 46.278 -27.515 1.00 . A A . 181 LYS CD   1 1 
        4 3361 1 1 48 LYS CE   C 183.876 45.377 -26.852 1.00 . A A . 181 LYS CE   1 1 
        4 3362 1 1 48 LYS CG   C 183.053 46.286 -29.029 1.00 . A A . 181 LYS CG   1 1 
        4 3363 1 1 48 LYS H    H 181.072 45.695 -32.072 1.00 . A A . 181 LYS H    1 1 
        4 3364 1 1 48 LYS HA   H 183.854 45.209 -31.326 1.00 . A A . 181 LYS HA   1 1 
        4 3365 1 1 48 LYS HB2  H 181.539 44.813 -29.418 1.00 . A A . 181 LYS HB2  1 1 
        4 3366 1 1 48 LYS HB3  H 183.153 44.149 -29.172 1.00 . A A . 181 LYS HB3  1 1 
        4 3367 1 1 48 LYS HD2  H 182.929 47.283 -27.133 1.00 . A A . 181 LYS HD2  1 1 
        4 3368 1 1 48 LYS HD3  H 181.845 45.901 -27.297 1.00 . A A . 181 LYS HD3  1 1 
        4 3369 1 1 48 LYS HE2  H 183.736 44.359 -27.184 1.00 . A A . 181 LYS HE2  1 1 
        4 3370 1 1 48 LYS HE3  H 184.865 45.712 -27.122 1.00 . A A . 181 LYS HE3  1 1 
        4 3371 1 1 48 LYS HG2  H 184.104 46.427 -29.240 1.00 . A A . 181 LYS HG2  1 1 
        4 3372 1 1 48 LYS HG3  H 182.486 47.091 -29.470 1.00 . A A . 181 LYS HG3  1 1 
        4 3373 1 1 48 LYS HZ1  H 184.569 45.055 -24.914 1.00 . A A . 181 LYS HZ1  1 1 
        4 3374 1 1 48 LYS HZ2  H 182.888 44.883 -25.087 1.00 . A A . 181 LYS HZ2  1 1 
        4 3375 1 1 48 LYS HZ3  H 183.589 46.430 -25.078 1.00 . A A . 181 LYS HZ3  1 1 
        4 3376 1 1 48 LYS N    N 181.966 45.954 -31.765 1.00 . A A . 181 LYS N    1 1 
        4 3377 1 1 48 LYS NZ   N 183.718 45.441 -25.371 1.00 . A A . 181 LYS NZ   1 1 
        4 3378 1 1 48 LYS O    O 181.954 42.721 -31.019 1.00 . A A . 181 LYS O    1 1 
        4 3379 1 1 49 GLU C    C 183.242 40.916 -32.757 1.00 . A A . 182 GLU C    1 1 
        4 3380 1 1 49 GLU CA   C 182.699 42.067 -33.598 1.00 . A A . 182 GLU CA   1 1 
        4 3381 1 1 49 GLU CB   C 183.363 42.052 -34.976 1.00 . A A . 182 GLU CB   1 1 
        4 3382 1 1 49 GLU CD   C 185.518 42.409 -36.198 1.00 . A A . 182 GLU CD   1 1 
        4 3383 1 1 49 GLU CG   C 184.865 42.302 -34.824 1.00 . A A . 182 GLU CG   1 1 
        4 3384 1 1 49 GLU H    H 183.431 44.048 -33.421 1.00 . A A . 182 GLU H    1 1 
        4 3385 1 1 49 GLU HA   H 181.635 41.939 -33.723 1.00 . A A . 182 GLU HA   1 1 
        4 3386 1 1 49 GLU HB2  H 183.202 41.091 -35.442 1.00 . A A . 182 GLU HB2  1 1 
        4 3387 1 1 49 GLU HB3  H 182.933 42.827 -35.593 1.00 . A A . 182 GLU HB3  1 1 
        4 3388 1 1 49 GLU HG2  H 185.022 43.221 -34.279 1.00 . A A . 182 GLU HG2  1 1 
        4 3389 1 1 49 GLU HG3  H 185.311 41.482 -34.278 1.00 . A A . 182 GLU HG3  1 1 
        4 3390 1 1 49 GLU N    N 182.950 43.344 -32.939 1.00 . A A . 182 GLU N    1 1 
        4 3391 1 1 49 GLU O    O 184.239 41.066 -32.051 1.00 . A A . 182 GLU O    1 1 
        4 3392 1 1 49 GLU OE1  O 185.123 43.282 -36.953 1.00 . A A . 182 GLU OE1  1 1 
        4 3393 1 1 49 GLU OE2  O 186.403 41.616 -36.474 1.00 . A A . 182 GLU OE2  1 1 
        4 3394 1 1 50 GLN C    C 182.793 37.323 -32.891 1.00 . A A . 183 GLN C    1 1 
        4 3395 1 1 50 GLN CA   C 183.003 38.596 -32.077 1.00 . A A . 183 GLN CA   1 1 
        4 3396 1 1 50 GLN CB   C 182.211 38.505 -30.772 1.00 . A A . 183 GLN CB   1 1 
        4 3397 1 1 50 GLN CD   C 180.111 37.147 -30.875 1.00 . A A . 183 GLN CD   1 1 
        4 3398 1 1 50 GLN CG   C 180.712 38.534 -31.081 1.00 . A A . 183 GLN CG   1 1 
        4 3399 1 1 50 GLN H    H 181.790 39.705 -33.416 1.00 . A A . 183 GLN H    1 1 
        4 3400 1 1 50 GLN HA   H 184.053 38.692 -31.843 1.00 . A A . 183 GLN HA   1 1 
        4 3401 1 1 50 GLN HB2  H 182.457 37.583 -30.266 1.00 . A A . 183 GLN HB2  1 1 
        4 3402 1 1 50 GLN HB3  H 182.463 39.341 -30.139 1.00 . A A . 183 GLN HB3  1 1 
        4 3403 1 1 50 GLN HE21 H 178.866 37.299 -32.413 1.00 . A A . 183 GLN HE21 1 1 
        4 3404 1 1 50 GLN HE22 H 178.785 35.837 -31.556 1.00 . A A . 183 GLN HE22 1 1 
        4 3405 1 1 50 GLN HG2  H 180.225 39.238 -30.422 1.00 . A A . 183 GLN HG2  1 1 
        4 3406 1 1 50 GLN HG3  H 180.564 38.840 -32.105 1.00 . A A . 183 GLN HG3  1 1 
        4 3407 1 1 50 GLN N    N 182.579 39.766 -32.837 1.00 . A A . 183 GLN N    1 1 
        4 3408 1 1 50 GLN NE2  N 179.176 36.727 -31.682 1.00 . A A . 183 GLN NE2  1 1 
        4 3409 1 1 50 GLN O    O 181.667 36.850 -33.043 1.00 . A A . 183 GLN O    1 1 
        4 3410 1 1 50 GLN OE1  O 180.504 36.431 -29.955 1.00 . A A . 183 GLN OE1  1 1 
        4 3411 1 1 51 LEU C    C 184.644 34.444 -33.519 1.00 . A A . 184 LEU C    1 1 
        4 3412 1 1 51 LEU CA   C 183.813 35.537 -34.183 1.00 . A A . 184 LEU CA   1 1 
        4 3413 1 1 51 LEU CB   C 184.325 35.777 -35.605 1.00 . A A . 184 LEU CB   1 1 
        4 3414 1 1 51 LEU CD1  C 183.785 36.928 -37.754 1.00 . A A . 184 LEU CD1  1 1 
        4 3415 1 1 51 LEU CD2  C 182.200 35.247 -36.806 1.00 . A A . 184 LEU CD2  1 1 
        4 3416 1 1 51 LEU CG   C 183.199 36.354 -36.464 1.00 . A A . 184 LEU CG   1 1 
        4 3417 1 1 51 LEU H    H 184.754 37.206 -33.277 1.00 . A A . 184 LEU H    1 1 
        4 3418 1 1 51 LEU HA   H 182.785 35.214 -34.234 1.00 . A A . 184 LEU HA   1 1 
        4 3419 1 1 51 LEU HB2  H 185.151 36.472 -35.577 1.00 . A A . 184 LEU HB2  1 1 
        4 3420 1 1 51 LEU HB3  H 184.656 34.841 -36.030 1.00 . A A . 184 LEU HB3  1 1 
        4 3421 1 1 51 LEU HD11 H 184.325 37.836 -37.531 1.00 . A A . 184 LEU HD11 1 1 
        4 3422 1 1 51 LEU HD12 H 182.986 37.144 -38.448 1.00 . A A . 184 LEU HD12 1 1 
        4 3423 1 1 51 LEU HD13 H 184.459 36.208 -38.195 1.00 . A A . 184 LEU HD13 1 1 
        4 3424 1 1 51 LEU HD21 H 181.987 34.668 -35.920 1.00 . A A . 184 LEU HD21 1 1 
        4 3425 1 1 51 LEU HD22 H 182.622 34.603 -37.562 1.00 . A A . 184 LEU HD22 1 1 
        4 3426 1 1 51 LEU HD23 H 181.287 35.688 -37.177 1.00 . A A . 184 LEU HD23 1 1 
        4 3427 1 1 51 LEU HG   H 182.696 37.139 -35.916 1.00 . A A . 184 LEU HG   1 1 
        4 3428 1 1 51 LEU N    N 183.884 36.773 -33.413 1.00 . A A . 184 LEU N    1 1 
        4 3429 1 1 51 LEU O    O 185.867 34.414 -33.649 1.00 . A A . 184 LEU O    1 1 
        4 3430 1 1 52 LEU C    C 185.375 31.563 -33.136 1.00 . A A . 185 LEU C    1 1 
        4 3431 1 1 52 LEU CA   C 184.657 32.454 -32.126 1.00 . A A . 185 LEU CA   1 1 
        4 3432 1 1 52 LEU CB   C 183.652 31.620 -31.330 1.00 . A A . 185 LEU CB   1 1 
        4 3433 1 1 52 LEU CD1  C 185.327 31.032 -29.573 1.00 . A A . 185 LEU CD1  1 1 
        4 3434 1 1 52 LEU CD2  C 183.356 29.550 -29.967 1.00 . A A . 185 LEU CD2  1 1 
        4 3435 1 1 52 LEU CG   C 184.380 30.470 -30.633 1.00 . A A . 185 LEU CG   1 1 
        4 3436 1 1 52 LEU H    H 182.996 33.621 -32.735 1.00 . A A . 185 LEU H    1 1 
        4 3437 1 1 52 LEU HA   H 185.385 32.867 -31.444 1.00 . A A . 185 LEU HA   1 1 
        4 3438 1 1 52 LEU HB2  H 183.172 32.245 -30.590 1.00 . A A . 185 LEU HB2  1 1 
        4 3439 1 1 52 LEU HB3  H 182.907 31.219 -32.000 1.00 . A A . 185 LEU HB3  1 1 
        4 3440 1 1 52 LEU HD11 H 184.804 31.765 -28.974 1.00 . A A . 185 LEU HD11 1 1 
        4 3441 1 1 52 LEU HD12 H 186.173 31.498 -30.056 1.00 . A A . 185 LEU HD12 1 1 
        4 3442 1 1 52 LEU HD13 H 185.673 30.229 -28.937 1.00 . A A . 185 LEU HD13 1 1 
        4 3443 1 1 52 LEU HD21 H 182.663 29.184 -30.709 1.00 . A A . 185 LEU HD21 1 1 
        4 3444 1 1 52 LEU HD22 H 182.817 30.100 -29.209 1.00 . A A . 185 LEU HD22 1 1 
        4 3445 1 1 52 LEU HD23 H 183.867 28.715 -29.508 1.00 . A A . 185 LEU HD23 1 1 
        4 3446 1 1 52 LEU HG   H 184.949 29.911 -31.363 1.00 . A A . 185 LEU HG   1 1 
        4 3447 1 1 52 LEU N    N 183.970 33.547 -32.806 1.00 . A A . 185 LEU N    1 1 
        4 3448 1 1 52 LEU O    O 184.793 31.156 -34.142 1.00 . A A . 185 LEU O    1 1 
        4 3449 1 1 53 ARG C    C 188.277 29.438 -32.907 1.00 . A A . 186 ARG C    1 1 
        4 3450 1 1 53 ARG CA   C 187.412 30.387 -33.732 1.00 . A A . 186 ARG CA   1 1 
        4 3451 1 1 53 ARG CB   C 188.304 31.219 -34.655 1.00 . A A . 186 ARG CB   1 1 
        4 3452 1 1 53 ARG CD   C 186.727 31.262 -36.592 1.00 . A A . 186 ARG CD   1 1 
        4 3453 1 1 53 ARG CG   C 187.433 32.115 -35.537 1.00 . A A . 186 ARG CG   1 1 
        4 3454 1 1 53 ARG CZ   C 186.599 32.740 -38.516 1.00 . A A . 186 ARG CZ   1 1 
        4 3455 1 1 53 ARG H    H 187.061 31.639 -32.060 1.00 . A A . 186 ARG H    1 1 
        4 3456 1 1 53 ARG HA   H 186.733 29.805 -34.338 1.00 . A A . 186 ARG HA   1 1 
        4 3457 1 1 53 ARG HB2  H 188.966 31.834 -34.059 1.00 . A A . 186 ARG HB2  1 1 
        4 3458 1 1 53 ARG HB3  H 188.890 30.563 -35.280 1.00 . A A . 186 ARG HB3  1 1 
        4 3459 1 1 53 ARG HD2  H 187.461 30.694 -37.142 1.00 . A A . 186 ARG HD2  1 1 
        4 3460 1 1 53 ARG HD3  H 186.045 30.582 -36.103 1.00 . A A . 186 ARG HD3  1 1 
        4 3461 1 1 53 ARG HE   H 185.020 32.220 -37.402 1.00 . A A . 186 ARG HE   1 1 
        4 3462 1 1 53 ARG HG2  H 186.696 32.614 -34.924 1.00 . A A . 186 ARG HG2  1 1 
        4 3463 1 1 53 ARG HG3  H 188.051 32.852 -36.027 1.00 . A A . 186 ARG HG3  1 1 
        4 3464 1 1 53 ARG HH11 H 188.412 32.024 -38.054 1.00 . A A . 186 ARG HH11 1 1 
        4 3465 1 1 53 ARG HH12 H 188.349 33.076 -39.429 1.00 . A A . 186 ARG HH12 1 1 
        4 3466 1 1 53 ARG HH21 H 184.929 33.599 -39.205 1.00 . A A . 186 ARG HH21 1 1 
        4 3467 1 1 53 ARG HH22 H 186.377 33.967 -40.081 1.00 . A A . 186 ARG HH22 1 1 
        4 3468 1 1 53 ARG N    N 186.639 31.264 -32.861 1.00 . A A . 186 ARG N    1 1 
        4 3469 1 1 53 ARG NE   N 185.987 32.112 -37.517 1.00 . A A . 186 ARG NE   1 1 
        4 3470 1 1 53 ARG NH1  N 187.887 32.603 -38.679 1.00 . A A . 186 ARG NH1  1 1 
        4 3471 1 1 53 ARG NH2  N 185.915 33.494 -39.331 1.00 . A A . 186 ARG NH2  1 1 
        4 3472 1 1 53 ARG O    O 189.371 29.058 -33.324 1.00 . A A . 186 ARG O    1 1 
        4 3473 1 1 54 LEU C    C 189.087 26.988 -31.623 1.00 . A A . 187 LEU C    1 1 
        4 3474 1 1 54 LEU CA   C 188.521 28.175 -30.848 1.00 . A A . 187 LEU CA   1 1 
        4 3475 1 1 54 LEU CB   C 187.608 27.667 -29.730 1.00 . A A . 187 LEU CB   1 1 
        4 3476 1 1 54 LEU CD1  C 189.229 27.986 -27.856 1.00 . A A . 187 LEU CD1  1 1 
        4 3477 1 1 54 LEU CD2  C 187.527 26.163 -27.739 1.00 . A A . 187 LEU CD2  1 1 
        4 3478 1 1 54 LEU CG   C 188.447 26.953 -28.670 1.00 . A A . 187 LEU CG   1 1 
        4 3479 1 1 54 LEU H    H 186.893 29.383 -31.461 1.00 . A A . 187 LEU H    1 1 
        4 3480 1 1 54 LEU HA   H 189.339 28.726 -30.407 1.00 . A A . 187 LEU HA   1 1 
        4 3481 1 1 54 LEU HB2  H 187.093 28.504 -29.279 1.00 . A A . 187 LEU HB2  1 1 
        4 3482 1 1 54 LEU HB3  H 186.886 26.978 -30.140 1.00 . A A . 187 LEU HB3  1 1 
        4 3483 1 1 54 LEU HD11 H 189.721 27.495 -27.030 1.00 . A A . 187 LEU HD11 1 1 
        4 3484 1 1 54 LEU HD12 H 188.549 28.734 -27.477 1.00 . A A . 187 LEU HD12 1 1 
        4 3485 1 1 54 LEU HD13 H 189.969 28.458 -28.487 1.00 . A A . 187 LEU HD13 1 1 
        4 3486 1 1 54 LEU HD21 H 186.982 26.847 -27.105 1.00 . A A . 187 LEU HD21 1 1 
        4 3487 1 1 54 LEU HD22 H 188.118 25.499 -27.125 1.00 . A A . 187 LEU HD22 1 1 
        4 3488 1 1 54 LEU HD23 H 186.829 25.585 -28.327 1.00 . A A . 187 LEU HD23 1 1 
        4 3489 1 1 54 LEU HG   H 189.139 26.279 -29.154 1.00 . A A . 187 LEU HG   1 1 
        4 3490 1 1 54 LEU N    N 187.777 29.061 -31.735 1.00 . A A . 187 LEU N    1 1 
        4 3491 1 1 54 LEU O    O 190.108 26.417 -31.243 1.00 . A A . 187 LEU O    1 1 
        4 3492 1 1 55 ASP C    C 190.252 25.738 -34.070 1.00 . A A . 188 ASP C    1 1 
        4 3493 1 1 55 ASP CA   C 188.850 25.494 -33.523 1.00 . A A . 188 ASP CA   1 1 
        4 3494 1 1 55 ASP CB   C 187.877 25.279 -34.683 1.00 . A A . 188 ASP CB   1 1 
        4 3495 1 1 55 ASP CG   C 186.550 24.739 -34.158 1.00 . A A . 188 ASP CG   1 1 
        4 3496 1 1 55 ASP H    H 187.612 27.123 -32.971 1.00 . A A . 188 ASP H    1 1 
        4 3497 1 1 55 ASP HA   H 188.863 24.606 -32.910 1.00 . A A . 188 ASP HA   1 1 
        4 3498 1 1 55 ASP HB2  H 187.708 26.217 -35.188 1.00 . A A . 188 ASP HB2  1 1 
        4 3499 1 1 55 ASP HB3  H 188.300 24.569 -35.378 1.00 . A A . 188 ASP HB3  1 1 
        4 3500 1 1 55 ASP N    N 188.414 26.624 -32.710 1.00 . A A . 188 ASP N    1 1 
        4 3501 1 1 55 ASP O    O 190.599 26.862 -34.435 1.00 . A A . 188 ASP O    1 1 
        4 3502 1 1 55 ASP OD1  O 186.542 24.214 -33.057 1.00 . A A . 188 ASP OD1  1 1 
        4 3503 1 1 55 ASP OD2  O 185.563 24.861 -34.864 1.00 . A A . 188 ASP OD2  1 1 
        4 3504 1 1 56 ASN C    C 192.501 24.284 -36.064 1.00 . A A . 189 ASN C    1 1 
        4 3505 1 1 56 ASN CA   C 192.418 24.793 -34.629 1.00 . A A . 189 ASN CA   1 1 
        4 3506 1 1 56 ASN CB   C 193.370 23.986 -33.743 1.00 . A A . 189 ASN CB   1 1 
        4 3507 1 1 56 ASN CG   C 192.944 22.523 -33.718 1.00 . A A . 189 ASN CG   1 1 
        4 3508 1 1 56 ASN H    H 190.724 23.810 -33.818 1.00 . A A . 189 ASN H    1 1 
        4 3509 1 1 56 ASN HA   H 192.717 25.830 -34.606 1.00 . A A . 189 ASN HA   1 1 
        4 3510 1 1 56 ASN HB2  H 194.375 24.062 -34.137 1.00 . A A . 189 ASN HB2  1 1 
        4 3511 1 1 56 ASN HB3  H 193.348 24.384 -32.738 1.00 . A A . 189 ASN HB3  1 1 
        4 3512 1 1 56 ASN HD21 H 193.012 22.386 -31.737 1.00 . A A . 189 ASN HD21 1 1 
        4 3513 1 1 56 ASN HD22 H 192.552 20.967 -32.547 1.00 . A A . 189 ASN HD22 1 1 
        4 3514 1 1 56 ASN N    N 191.055 24.680 -34.124 1.00 . A A . 189 ASN N    1 1 
        4 3515 1 1 56 ASN ND2  N 192.826 21.908 -32.572 1.00 . A A . 189 ASN ND2  1 1 
        4 3516 1 1 56 ASN O    O 193.586 23.975 -36.561 1.00 . A A . 189 ASN O    1 1 
        4 3517 1 1 56 ASN OD1  O 192.711 21.925 -34.768 1.00 . A A . 189 ASN OD1  1 1 
        4 3518 1 1 57 LYS C    C 192.166 24.612 -39.003 1.00 . A A . 190 LYS C    1 1 
        4 3519 1 1 57 LYS CA   C 191.310 23.725 -38.104 1.00 . A A . 190 LYS CA   1 1 
        4 3520 1 1 57 LYS CB   C 189.866 23.725 -38.611 1.00 . A A . 190 LYS CB   1 1 
        4 3521 1 1 57 LYS CD   C 189.370 21.348 -38.018 1.00 . A A . 190 LYS CD   1 1 
        4 3522 1 1 57 LYS CE   C 188.468 20.430 -37.191 1.00 . A A . 190 LYS CE   1 1 
        4 3523 1 1 57 LYS CG   C 189.015 22.808 -37.730 1.00 . A A . 190 LYS CG   1 1 
        4 3524 1 1 57 LYS H    H 190.521 24.460 -36.280 1.00 . A A . 190 LYS H    1 1 
        4 3525 1 1 57 LYS HA   H 191.692 22.718 -38.140 1.00 . A A . 190 LYS HA   1 1 
        4 3526 1 1 57 LYS HB2  H 189.472 24.730 -38.574 1.00 . A A . 190 LYS HB2  1 1 
        4 3527 1 1 57 LYS HB3  H 189.842 23.366 -39.629 1.00 . A A . 190 LYS HB3  1 1 
        4 3528 1 1 57 LYS HD2  H 189.227 21.144 -39.069 1.00 . A A . 190 LYS HD2  1 1 
        4 3529 1 1 57 LYS HD3  H 190.401 21.169 -37.753 1.00 . A A . 190 LYS HD3  1 1 
        4 3530 1 1 57 LYS HE2  H 188.767 19.404 -37.338 1.00 . A A . 190 LYS HE2  1 1 
        4 3531 1 1 57 LYS HE3  H 188.556 20.687 -36.145 1.00 . A A . 190 LYS HE3  1 1 
        4 3532 1 1 57 LYS HG2  H 189.209 23.029 -36.690 1.00 . A A . 190 LYS HG2  1 1 
        4 3533 1 1 57 LYS HG3  H 187.970 22.972 -37.944 1.00 . A A . 190 LYS HG3  1 1 
        4 3534 1 1 57 LYS HZ1  H 187.012 20.652 -38.664 1.00 . A A . 190 LYS HZ1  1 1 
        4 3535 1 1 57 LYS HZ2  H 186.670 21.481 -37.221 1.00 . A A . 190 LYS HZ2  1 1 
        4 3536 1 1 57 LYS HZ3  H 186.488 19.793 -37.299 1.00 . A A . 190 LYS HZ3  1 1 
        4 3537 1 1 57 LYS N    N 191.353 24.200 -36.726 1.00 . A A . 190 LYS N    1 1 
        4 3538 1 1 57 LYS NZ   N 187.053 20.602 -37.627 1.00 . A A . 190 LYS NZ   1 1 
        4 3539 1 1 57 LYS O    O 191.941 25.811 -39.005 1.00 . A A . 190 LYS O    1 1 
        4 3540 1 1 57 LYS OXT  O 193.033 24.079 -39.676 1.00 . A A . 190 LYS OXT  1 1 
        5 3541 1 1  4 PHE C    C 170.018 44.222 -19.844 1.00 . A A . 137 PHE C    1 1 
        5 3542 1 1  4 PHE CA   C 169.902 44.860 -18.463 1.00 . A A . 137 PHE CA   1 1 
        5 3543 1 1  4 PHE CB   C 168.791 45.912 -18.465 1.00 . A A . 137 PHE CB   1 1 
        5 3544 1 1  4 PHE CD1  C 167.465 46.480 -16.398 1.00 . A A . 137 PHE CD1  1 1 
        5 3545 1 1  4 PHE CD2  C 167.118 44.323 -17.450 1.00 . A A . 137 PHE CD2  1 1 
        5 3546 1 1  4 PHE CE1  C 166.515 46.155 -15.422 1.00 . A A . 137 PHE CE1  1 1 
        5 3547 1 1  4 PHE CE2  C 166.168 43.999 -16.473 1.00 . A A . 137 PHE CE2  1 1 
        5 3548 1 1  4 PHE CG   C 167.767 45.562 -17.412 1.00 . A A . 137 PHE CG   1 1 
        5 3549 1 1  4 PHE CZ   C 165.866 44.915 -15.460 1.00 . A A . 137 PHE CZ   1 1 
        5 3550 1 1  4 PHE HA   H 169.672 44.096 -17.736 1.00 . A A . 137 PHE HA   1 1 
        5 3551 1 1  4 PHE HB2  H 169.215 46.883 -18.247 1.00 . A A . 137 PHE HB2  1 1 
        5 3552 1 1  4 PHE HB3  H 168.318 45.935 -19.434 1.00 . A A . 137 PHE HB3  1 1 
        5 3553 1 1  4 PHE HD1  H 167.966 47.436 -16.368 1.00 . A A . 137 PHE HD1  1 1 
        5 3554 1 1  4 PHE HD2  H 167.351 43.615 -18.233 1.00 . A A . 137 PHE HD2  1 1 
        5 3555 1 1  4 PHE HE1  H 166.283 46.863 -14.639 1.00 . A A . 137 PHE HE1  1 1 
        5 3556 1 1  4 PHE HE2  H 165.667 43.042 -16.504 1.00 . A A . 137 PHE HE2  1 1 
        5 3557 1 1  4 PHE HZ   H 165.134 44.666 -14.708 1.00 . A A . 137 PHE HZ   1 1 
        5 3558 1 1  4 PHE N    N 171.196 45.507 -18.109 1.00 . A A . 137 PHE N    1 1 
        5 3559 1 1  4 PHE O    O 171.098 44.181 -20.432 1.00 . A A . 137 PHE O    1 1 
        5 3560 1 1  5 LYS C    C 168.001 43.783 -22.639 1.00 . A A . 138 LYS C    1 1 
        5 3561 1 1  5 LYS CA   C 168.892 43.045 -21.646 1.00 . A A . 138 LYS CA   1 1 
        5 3562 1 1  5 LYS CB   C 168.393 41.609 -21.476 1.00 . A A . 138 LYS CB   1 1 
        5 3563 1 1  5 LYS CD   C 168.215 39.373 -22.576 1.00 . A A . 138 LYS CD   1 1 
        5 3564 1 1  5 LYS CE   C 166.695 39.241 -22.465 1.00 . A A . 138 LYS CE   1 1 
        5 3565 1 1  5 LYS CG   C 168.587 40.841 -22.784 1.00 . A A . 138 LYS CG   1 1 
        5 3566 1 1  5 LYS H    H 168.056 43.820 -19.859 1.00 . A A . 138 LYS H    1 1 
        5 3567 1 1  5 LYS HA   H 169.900 43.019 -22.032 1.00 . A A . 138 LYS HA   1 1 
        5 3568 1 1  5 LYS HB2  H 168.950 41.125 -20.687 1.00 . A A . 138 LYS HB2  1 1 
        5 3569 1 1  5 LYS HB3  H 167.343 41.621 -21.220 1.00 . A A . 138 LYS HB3  1 1 
        5 3570 1 1  5 LYS HD2  H 168.569 38.791 -23.415 1.00 . A A . 138 LYS HD2  1 1 
        5 3571 1 1  5 LYS HD3  H 168.673 39.011 -21.668 1.00 . A A . 138 LYS HD3  1 1 
        5 3572 1 1  5 LYS HE2  H 166.350 39.782 -21.596 1.00 . A A . 138 LYS HE2  1 1 
        5 3573 1 1  5 LYS HE3  H 166.233 39.650 -23.352 1.00 . A A . 138 LYS HE3  1 1 
        5 3574 1 1  5 LYS HG2  H 167.956 41.269 -23.550 1.00 . A A . 138 LYS HG2  1 1 
        5 3575 1 1  5 LYS HG3  H 169.620 40.909 -23.090 1.00 . A A . 138 LYS HG3  1 1 
        5 3576 1 1  5 LYS HZ1  H 166.047 37.606 -21.354 1.00 . A A . 138 LYS HZ1  1 1 
        5 3577 1 1  5 LYS HZ2  H 167.150 37.213 -22.583 1.00 . A A . 138 LYS HZ2  1 1 
        5 3578 1 1  5 LYS HZ3  H 165.540 37.586 -22.971 1.00 . A A . 138 LYS HZ3  1 1 
        5 3579 1 1  5 LYS N    N 168.895 43.728 -20.357 1.00 . A A . 138 LYS N    1 1 
        5 3580 1 1  5 LYS NZ   N 166.330 37.803 -22.333 1.00 . A A . 138 LYS NZ   1 1 
        5 3581 1 1  5 LYS O    O 166.820 44.014 -22.376 1.00 . A A . 138 LYS O    1 1 
        5 3582 1 1  6 SER C    C 167.504 43.836 -25.967 1.00 . A A . 139 SER C    1 1 
        5 3583 1 1  6 SER CA   C 167.806 44.808 -24.832 1.00 . A A . 139 SER CA   1 1 
        5 3584 1 1  6 SER CB   C 168.589 46.005 -25.375 1.00 . A A . 139 SER CB   1 1 
        5 3585 1 1  6 SER H    H 169.525 43.970 -23.921 1.00 . A A . 139 SER H    1 1 
        5 3586 1 1  6 SER HA   H 166.874 45.162 -24.416 1.00 . A A . 139 SER HA   1 1 
        5 3587 1 1  6 SER HB2  H 168.811 46.687 -24.570 1.00 . A A . 139 SER HB2  1 1 
        5 3588 1 1  6 SER HB3  H 169.514 45.657 -25.815 1.00 . A A . 139 SER HB3  1 1 
        5 3589 1 1  6 SER HG   H 168.397 47.009 -27.030 1.00 . A A . 139 SER HG   1 1 
        5 3590 1 1  6 SER N    N 168.573 44.149 -23.781 1.00 . A A . 139 SER N    1 1 
        5 3591 1 1  6 SER O    O 168.416 43.275 -26.575 1.00 . A A . 139 SER O    1 1 
        5 3592 1 1  6 SER OG   O 167.804 46.674 -26.353 1.00 . A A . 139 SER OG   1 1 
        5 3593 1 1  7 ILE C    C 164.878 43.440 -28.292 1.00 . A A . 140 ILE C    1 1 
        5 3594 1 1  7 ILE CA   C 165.811 42.734 -27.315 1.00 . A A . 140 ILE CA   1 1 
        5 3595 1 1  7 ILE CB   C 165.103 41.516 -26.719 1.00 . A A . 140 ILE CB   1 1 
        5 3596 1 1  7 ILE CD1  C 163.037 40.807 -25.504 1.00 . A A . 140 ILE CD1  1 1 
        5 3597 1 1  7 ILE CG1  C 163.964 41.985 -25.810 1.00 . A A . 140 ILE CG1  1 1 
        5 3598 1 1  7 ILE CG2  C 166.100 40.693 -25.903 1.00 . A A . 140 ILE CG2  1 1 
        5 3599 1 1  7 ILE H    H 165.536 44.117 -25.732 1.00 . A A . 140 ILE H    1 1 
        5 3600 1 1  7 ILE HA   H 166.690 42.401 -27.846 1.00 . A A . 140 ILE HA   1 1 
        5 3601 1 1  7 ILE HB   H 164.701 40.909 -27.518 1.00 . A A . 140 ILE HB   1 1 
        5 3602 1 1  7 ILE HD11 H 162.183 41.157 -24.944 1.00 . A A . 140 ILE HD11 1 1 
        5 3603 1 1  7 ILE HD12 H 163.572 40.071 -24.921 1.00 . A A . 140 ILE HD12 1 1 
        5 3604 1 1  7 ILE HD13 H 162.705 40.362 -26.429 1.00 . A A . 140 ILE HD13 1 1 
        5 3605 1 1  7 ILE HG12 H 164.377 42.368 -24.888 1.00 . A A . 140 ILE HG12 1 1 
        5 3606 1 1  7 ILE HG13 H 163.404 42.763 -26.305 1.00 . A A . 140 ILE HG13 1 1 
        5 3607 1 1  7 ILE HG21 H 166.972 40.485 -26.504 1.00 . A A . 140 ILE HG21 1 1 
        5 3608 1 1  7 ILE HG22 H 165.639 39.765 -25.604 1.00 . A A . 140 ILE HG22 1 1 
        5 3609 1 1  7 ILE HG23 H 166.393 41.249 -25.025 1.00 . A A . 140 ILE HG23 1 1 
        5 3610 1 1  7 ILE N    N 166.220 43.642 -26.249 1.00 . A A . 140 ILE N    1 1 
        5 3611 1 1  7 ILE O    O 163.682 43.151 -28.342 1.00 . A A . 140 ILE O    1 1 
        5 3612 1 1  8 SER C    C 165.368 45.271 -31.347 1.00 . A A . 141 SER C    1 1 
        5 3613 1 1  8 SER CA   C 164.633 45.133 -30.017 1.00 . A A . 141 SER CA   1 1 
        5 3614 1 1  8 SER CB   C 164.340 46.522 -29.447 1.00 . A A . 141 SER CB   1 1 
        5 3615 1 1  8 SER H    H 166.396 44.533 -29.006 1.00 . A A . 141 SER H    1 1 
        5 3616 1 1  8 SER HA   H 163.698 44.621 -30.184 1.00 . A A . 141 SER HA   1 1 
        5 3617 1 1  8 SER HB2  H 164.096 46.439 -28.402 1.00 . A A . 141 SER HB2  1 1 
        5 3618 1 1  8 SER HB3  H 165.214 47.149 -29.564 1.00 . A A . 141 SER HB3  1 1 
        5 3619 1 1  8 SER HG   H 163.211 48.027 -29.942 1.00 . A A . 141 SER HG   1 1 
        5 3620 1 1  8 SER N    N 165.432 44.365 -29.069 1.00 . A A . 141 SER N    1 1 
        5 3621 1 1  8 SER O    O 166.478 44.765 -31.509 1.00 . A A . 141 SER O    1 1 
        5 3622 1 1  8 SER OG   O 163.236 47.090 -30.142 1.00 . A A . 141 SER OG   1 1 
        5 3623 1 1  9 THR C    C 164.996 47.566 -34.132 1.00 . A A . 142 THR C    1 1 
        5 3624 1 1  9 THR CA   C 165.356 46.183 -33.597 1.00 . A A . 142 THR CA   1 1 
        5 3625 1 1  9 THR CB   C 164.890 45.114 -34.587 1.00 . A A . 142 THR CB   1 1 
        5 3626 1 1  9 THR CG2  C 165.130 43.725 -33.991 1.00 . A A . 142 THR CG2  1 1 
        5 3627 1 1  9 THR H    H 163.846 46.318 -32.117 1.00 . A A . 142 THR H    1 1 
        5 3628 1 1  9 THR HA   H 166.429 46.116 -33.493 1.00 . A A . 142 THR HA   1 1 
        5 3629 1 1  9 THR HB   H 165.449 45.206 -35.507 1.00 . A A . 142 THR HB   1 1 
        5 3630 1 1  9 THR HG1  H 163.046 45.335 -34.011 1.00 . A A . 142 THR HG1  1 1 
        5 3631 1 1  9 THR HG21 H 164.342 43.496 -33.288 1.00 . A A . 142 THR HG21 1 1 
        5 3632 1 1  9 THR HG22 H 166.081 43.711 -33.482 1.00 . A A . 142 THR HG22 1 1 
        5 3633 1 1  9 THR HG23 H 165.133 42.990 -34.782 1.00 . A A . 142 THR HG23 1 1 
        5 3634 1 1  9 THR N    N 164.740 45.958 -32.295 1.00 . A A . 142 THR N    1 1 
        5 3635 1 1  9 THR O    O 164.327 48.348 -33.457 1.00 . A A . 142 THR O    1 1 
        5 3636 1 1  9 THR OG1  O 163.506 45.286 -34.853 1.00 . A A . 142 THR OG1  1 1 
        5 3637 1 1 10 SER C    C 164.924 48.946 -37.484 1.00 . A A . 143 SER C    1 1 
        5 3638 1 1 10 SER CA   C 165.127 49.133 -35.983 1.00 . A A . 143 SER CA   1 1 
        5 3639 1 1 10 SER CB   C 166.257 50.133 -35.740 1.00 . A A . 143 SER CB   1 1 
        5 3640 1 1 10 SER H    H 165.998 47.207 -35.828 1.00 . A A . 143 SER H    1 1 
        5 3641 1 1 10 SER HA   H 164.218 49.523 -35.552 1.00 . A A . 143 SER HA   1 1 
        5 3642 1 1 10 SER HB2  H 166.342 50.335 -34.685 1.00 . A A . 143 SER HB2  1 1 
        5 3643 1 1 10 SER HB3  H 167.189 49.716 -36.100 1.00 . A A . 143 SER HB3  1 1 
        5 3644 1 1 10 SER HG   H 165.233 51.769 -35.980 1.00 . A A . 143 SER HG   1 1 
        5 3645 1 1 10 SER N    N 165.444 47.859 -35.348 1.00 . A A . 143 SER N    1 1 
        5 3646 1 1 10 SER O    O 165.783 48.397 -38.173 1.00 . A A . 143 SER O    1 1 
        5 3647 1 1 10 SER OG   O 165.968 51.343 -36.427 1.00 . A A . 143 SER OG   1 1 
        5 3648 1 1 11 THR C    C 163.773 50.490 -40.185 1.00 . A A . 144 THR C    1 1 
        5 3649 1 1 11 THR CA   C 163.447 49.229 -39.391 1.00 . A A . 144 THR CA   1 1 
        5 3650 1 1 11 THR CB   C 161.959 48.903 -39.536 1.00 . A A . 144 THR CB   1 1 
        5 3651 1 1 11 THR CG2  C 161.788 47.418 -39.863 1.00 . A A . 144 THR CG2  1 1 
        5 3652 1 1 11 THR H    H 163.153 49.875 -37.393 1.00 . A A . 144 THR H    1 1 
        5 3653 1 1 11 THR HA   H 164.024 48.407 -39.786 1.00 . A A . 144 THR HA   1 1 
        5 3654 1 1 11 THR HB   H 161.536 49.493 -40.333 1.00 . A A . 144 THR HB   1 1 
        5 3655 1 1 11 THR HG1  H 160.346 49.193 -38.488 1.00 . A A . 144 THR HG1  1 1 
        5 3656 1 1 11 THR HG21 H 162.272 46.824 -39.103 1.00 . A A . 144 THR HG21 1 1 
        5 3657 1 1 11 THR HG22 H 162.237 47.208 -40.823 1.00 . A A . 144 THR HG22 1 1 
        5 3658 1 1 11 THR HG23 H 160.737 47.175 -39.895 1.00 . A A . 144 THR HG23 1 1 
        5 3659 1 1 11 THR N    N 163.782 49.408 -37.982 1.00 . A A . 144 THR N    1 1 
        5 3660 1 1 11 THR O    O 164.023 51.549 -39.611 1.00 . A A . 144 THR O    1 1 
        5 3661 1 1 11 THR OG1  O 161.290 49.200 -38.318 1.00 . A A . 144 THR OG1  1 1 
        5 3662 1 1 12 LYS C    C 163.867 51.129 -43.837 1.00 . A A . 145 LYS C    1 1 
        5 3663 1 1 12 LYS CA   C 164.085 51.498 -42.372 1.00 . A A . 145 LYS CA   1 1 
        5 3664 1 1 12 LYS CB   C 165.539 51.923 -42.163 1.00 . A A . 145 LYS CB   1 1 
        5 3665 1 1 12 LYS CD   C 167.120 53.849 -42.362 1.00 . A A . 145 LYS CD   1 1 
        5 3666 1 1 12 LYS CE   C 168.256 53.073 -43.031 1.00 . A A . 145 LYS CE   1 1 
        5 3667 1 1 12 LYS CG   C 165.774 53.283 -42.822 1.00 . A A . 145 LYS CG   1 1 
        5 3668 1 1 12 LYS H    H 163.545 49.501 -41.910 1.00 . A A . 145 LYS H    1 1 
        5 3669 1 1 12 LYS HA   H 163.440 52.325 -42.119 1.00 . A A . 145 LYS HA   1 1 
        5 3670 1 1 12 LYS HB2  H 165.744 51.996 -41.104 1.00 . A A . 145 LYS HB2  1 1 
        5 3671 1 1 12 LYS HB3  H 166.197 51.192 -42.608 1.00 . A A . 145 LYS HB3  1 1 
        5 3672 1 1 12 LYS HD2  H 167.185 54.893 -42.636 1.00 . A A . 145 LYS HD2  1 1 
        5 3673 1 1 12 LYS HD3  H 167.204 53.751 -41.290 1.00 . A A . 145 LYS HD3  1 1 
        5 3674 1 1 12 LYS HE2  H 168.208 52.036 -42.735 1.00 . A A . 145 LYS HE2  1 1 
        5 3675 1 1 12 LYS HE3  H 168.158 53.146 -44.103 1.00 . A A . 145 LYS HE3  1 1 
        5 3676 1 1 12 LYS HG2  H 165.781 53.167 -43.896 1.00 . A A . 145 LYS HG2  1 1 
        5 3677 1 1 12 LYS HG3  H 164.984 53.963 -42.538 1.00 . A A . 145 LYS HG3  1 1 
        5 3678 1 1 12 LYS HZ1  H 169.893 53.173 -41.748 1.00 . A A . 145 LYS HZ1  1 1 
        5 3679 1 1 12 LYS HZ2  H 169.452 54.667 -42.426 1.00 . A A . 145 LYS HZ2  1 1 
        5 3680 1 1 12 LYS HZ3  H 170.263 53.510 -43.369 1.00 . A A . 145 LYS HZ3  1 1 
        5 3681 1 1 12 LYS N    N 163.767 50.366 -41.508 1.00 . A A . 145 LYS N    1 1 
        5 3682 1 1 12 LYS NZ   N 169.566 53.650 -42.612 1.00 . A A . 145 LYS NZ   1 1 
        5 3683 1 1 12 LYS O    O 164.570 50.282 -44.386 1.00 . A A . 145 LYS O    1 1 
        5 3684 1 1 13 MET C    C 163.427 52.218 -46.814 1.00 . A A . 146 MET C    1 1 
        5 3685 1 1 13 MET CA   C 162.535 51.451 -45.842 1.00 . A A . 146 MET CA   1 1 
        5 3686 1 1 13 MET CB   C 161.070 51.804 -46.105 1.00 . A A . 146 MET CB   1 1 
        5 3687 1 1 13 MET CE   C 157.723 50.285 -44.251 1.00 . A A . 146 MET CE   1 1 
        5 3688 1 1 13 MET CG   C 160.171 50.930 -45.229 1.00 . A A . 146 MET CG   1 1 
        5 3689 1 1 13 MET H    H 162.389 52.472 -43.991 1.00 . A A . 146 MET H    1 1 
        5 3690 1 1 13 MET HA   H 162.673 50.392 -46.001 1.00 . A A . 146 MET HA   1 1 
        5 3691 1 1 13 MET HB2  H 160.903 52.845 -45.869 1.00 . A A . 146 MET HB2  1 1 
        5 3692 1 1 13 MET HB3  H 160.837 51.628 -47.144 1.00 . A A . 146 MET HB3  1 1 
        5 3693 1 1 13 MET HE1  H 158.126 50.528 -43.276 1.00 . A A . 146 MET HE1  1 1 
        5 3694 1 1 13 MET HE2  H 157.966 49.264 -44.494 1.00 . A A . 146 MET HE2  1 1 
        5 3695 1 1 13 MET HE3  H 156.648 50.406 -44.241 1.00 . A A . 146 MET HE3  1 1 
        5 3696 1 1 13 MET HG2  H 160.310 49.892 -45.495 1.00 . A A . 146 MET HG2  1 1 
        5 3697 1 1 13 MET HG3  H 160.429 51.073 -44.191 1.00 . A A . 146 MET HG3  1 1 
        5 3698 1 1 13 MET N    N 162.886 51.773 -44.463 1.00 . A A . 146 MET N    1 1 
        5 3699 1 1 13 MET O    O 163.079 53.309 -47.263 1.00 . A A . 146 MET O    1 1 
        5 3700 1 1 13 MET SD   S 158.441 51.392 -45.489 1.00 . A A . 146 MET SD   1 1 
        5 3701 1 1 14 VAL C    C 165.158 51.987 -49.492 1.00 . A A . 147 VAL C    1 1 
        5 3702 1 1 14 VAL CA   C 165.523 52.281 -48.041 1.00 . A A . 147 VAL CA   1 1 
        5 3703 1 1 14 VAL CB   C 166.942 51.785 -47.758 1.00 . A A . 147 VAL CB   1 1 
        5 3704 1 1 14 VAL CG1  C 167.929 52.514 -48.671 1.00 . A A . 147 VAL CG1  1 1 
        5 3705 1 1 14 VAL CG2  C 167.297 52.065 -46.297 1.00 . A A . 147 VAL CG2  1 1 
        5 3706 1 1 14 VAL H    H 164.798 50.760 -46.756 1.00 . A A . 147 VAL H    1 1 
        5 3707 1 1 14 VAL HA   H 165.489 53.349 -47.881 1.00 . A A . 147 VAL HA   1 1 
        5 3708 1 1 14 VAL HB   H 166.994 50.723 -47.947 1.00 . A A . 147 VAL HB   1 1 
        5 3709 1 1 14 VAL HG11 H 167.753 53.577 -48.615 1.00 . A A . 147 VAL HG11 1 1 
        5 3710 1 1 14 VAL HG12 H 167.793 52.179 -49.689 1.00 . A A . 147 VAL HG12 1 1 
        5 3711 1 1 14 VAL HG13 H 168.939 52.298 -48.353 1.00 . A A . 147 VAL HG13 1 1 
        5 3712 1 1 14 VAL HG21 H 167.071 53.095 -46.061 1.00 . A A . 147 VAL HG21 1 1 
        5 3713 1 1 14 VAL HG22 H 168.350 51.883 -46.141 1.00 . A A . 147 VAL HG22 1 1 
        5 3714 1 1 14 VAL HG23 H 166.721 51.415 -45.655 1.00 . A A . 147 VAL HG23 1 1 
        5 3715 1 1 14 VAL N    N 164.580 51.636 -47.136 1.00 . A A . 147 VAL N    1 1 
        5 3716 1 1 14 VAL O    O 165.641 51.019 -50.079 1.00 . A A . 147 VAL O    1 1 
        5 3717 1 1 15 ASN C    C 162.997 51.331 -51.505 1.00 . A A . 148 ASN C    1 1 
        5 3718 1 1 15 ASN CA   C 163.826 52.610 -51.426 1.00 . A A . 148 ASN CA   1 1 
        5 3719 1 1 15 ASN CB   C 165.014 52.512 -52.384 1.00 . A A . 148 ASN CB   1 1 
        5 3720 1 1 15 ASN CG   C 165.900 53.746 -52.244 1.00 . A A . 148 ASN CG   1 1 
        5 3721 1 1 15 ASN H    H 163.982 53.605 -49.561 1.00 . A A . 148 ASN H    1 1 
        5 3722 1 1 15 ASN HA   H 163.209 53.446 -51.718 1.00 . A A . 148 ASN HA   1 1 
        5 3723 1 1 15 ASN HB2  H 165.590 51.629 -52.152 1.00 . A A . 148 ASN HB2  1 1 
        5 3724 1 1 15 ASN HB3  H 164.651 52.447 -53.399 1.00 . A A . 148 ASN HB3  1 1 
        5 3725 1 1 15 ASN HD21 H 167.582 52.700 -52.088 1.00 . A A . 148 ASN HD21 1 1 
        5 3726 1 1 15 ASN HD22 H 167.765 54.385 -52.012 1.00 . A A . 148 ASN HD22 1 1 
        5 3727 1 1 15 ASN N    N 164.301 52.827 -50.064 1.00 . A A . 148 ASN N    1 1 
        5 3728 1 1 15 ASN ND2  N 167.190 53.598 -52.102 1.00 . A A . 148 ASN ND2  1 1 
        5 3729 1 1 15 ASN O    O 161.800 51.374 -51.784 1.00 . A A . 148 ASN O    1 1 
        5 3730 1 1 15 ASN OD1  O 165.406 54.872 -52.264 1.00 . A A . 148 ASN OD1  1 1 
        5 3731 1 1 16 GLY C    C 163.752 47.862 -50.504 1.00 . A A . 149 GLY C    1 1 
        5 3732 1 1 16 GLY CA   C 162.945 48.917 -51.250 1.00 . A A . 149 GLY CA   1 1 
        5 3733 1 1 16 GLY H    H 164.608 50.220 -51.080 1.00 . A A . 149 GLY H    1 1 
        5 3734 1 1 16 GLY HA2  H 161.987 49.041 -50.767 1.00 . A A . 149 GLY HA2  1 1 
        5 3735 1 1 16 GLY HA3  H 162.792 48.589 -52.267 1.00 . A A . 149 GLY HA3  1 1 
        5 3736 1 1 16 GLY N    N 163.644 50.197 -51.259 1.00 . A A . 149 GLY N    1 1 
        5 3737 1 1 16 GLY O    O 163.898 46.732 -50.970 1.00 . A A . 149 GLY O    1 1 
        5 3738 1 1 17 ARG C    C 164.826 47.523 -47.059 1.00 . A A . 150 ARG C    1 1 
        5 3739 1 1 17 ARG CA   C 165.087 47.321 -48.548 1.00 . A A . 150 ARG CA   1 1 
        5 3740 1 1 17 ARG CB   C 166.571 47.553 -48.843 1.00 . A A . 150 ARG CB   1 1 
        5 3741 1 1 17 ARG CD   C 168.317 47.491 -50.629 1.00 . A A . 150 ARG CD   1 1 
        5 3742 1 1 17 ARG CG   C 166.887 47.090 -50.266 1.00 . A A . 150 ARG CG   1 1 
        5 3743 1 1 17 ARG CZ   C 169.803 47.328 -52.543 1.00 . A A . 150 ARG CZ   1 1 
        5 3744 1 1 17 ARG H    H 164.110 49.145 -49.009 1.00 . A A . 150 ARG H    1 1 
        5 3745 1 1 17 ARG HA   H 164.834 46.307 -48.815 1.00 . A A . 150 ARG HA   1 1 
        5 3746 1 1 17 ARG HB2  H 166.797 48.606 -48.747 1.00 . A A . 150 ARG HB2  1 1 
        5 3747 1 1 17 ARG HB3  H 167.170 46.991 -48.142 1.00 . A A . 150 ARG HB3  1 1 
        5 3748 1 1 17 ARG HD2  H 168.397 48.568 -50.632 1.00 . A A . 150 ARG HD2  1 1 
        5 3749 1 1 17 ARG HD3  H 168.998 47.085 -49.895 1.00 . A A . 150 ARG HD3  1 1 
        5 3750 1 1 17 ARG HE   H 168.050 46.369 -52.408 1.00 . A A . 150 ARG HE   1 1 
        5 3751 1 1 17 ARG HG2  H 166.788 46.015 -50.325 1.00 . A A . 150 ARG HG2  1 1 
        5 3752 1 1 17 ARG HG3  H 166.199 47.554 -50.956 1.00 . A A . 150 ARG HG3  1 1 
        5 3753 1 1 17 ARG HH11 H 170.407 48.501 -51.038 1.00 . A A . 150 ARG HH11 1 1 
        5 3754 1 1 17 ARG HH12 H 171.485 48.403 -52.391 1.00 . A A . 150 ARG HH12 1 1 
        5 3755 1 1 17 ARG HH21 H 169.459 46.235 -54.185 1.00 . A A . 150 ARG HH21 1 1 
        5 3756 1 1 17 ARG HH22 H 170.947 47.120 -54.172 1.00 . A A . 150 ARG HH22 1 1 
        5 3757 1 1 17 ARG N    N 164.275 48.238 -49.340 1.00 . A A . 150 ARG N    1 1 
        5 3758 1 1 17 ARG NE   N 168.665 46.980 -51.950 1.00 . A A . 150 ARG NE   1 1 
        5 3759 1 1 17 ARG NH1  N 170.629 48.141 -51.944 1.00 . A A . 150 ARG NH1  1 1 
        5 3760 1 1 17 ARG NH2  N 170.092 46.857 -53.725 1.00 . A A . 150 ARG NH2  1 1 
        5 3761 1 1 17 ARG O    O 165.367 48.440 -46.442 1.00 . A A . 150 ARG O    1 1 
        5 3762 1 1 18 LYS C    C 164.787 46.428 -44.179 1.00 . A A . 151 LYS C    1 1 
        5 3763 1 1 18 LYS CA   C 163.614 46.791 -45.085 1.00 . A A . 151 LYS CA   1 1 
        5 3764 1 1 18 LYS CB   C 162.425 45.879 -44.777 1.00 . A A . 151 LYS CB   1 1 
        5 3765 1 1 18 LYS CD   C 161.501 43.573 -45.047 1.00 . A A . 151 LYS CD   1 1 
        5 3766 1 1 18 LYS CE   C 160.456 43.854 -46.128 1.00 . A A . 151 LYS CE   1 1 
        5 3767 1 1 18 LYS CG   C 162.724 44.464 -45.274 1.00 . A A . 151 LYS CG   1 1 
        5 3768 1 1 18 LYS H    H 163.621 45.925 -47.020 1.00 . A A . 151 LYS H    1 1 
        5 3769 1 1 18 LYS HA   H 163.328 47.814 -44.894 1.00 . A A . 151 LYS HA   1 1 
        5 3770 1 1 18 LYS HB2  H 162.254 45.860 -43.711 1.00 . A A . 151 LYS HB2  1 1 
        5 3771 1 1 18 LYS HB3  H 161.545 46.255 -45.275 1.00 . A A . 151 LYS HB3  1 1 
        5 3772 1 1 18 LYS HD2  H 161.799 42.536 -45.094 1.00 . A A . 151 LYS HD2  1 1 
        5 3773 1 1 18 LYS HD3  H 161.078 43.785 -44.077 1.00 . A A . 151 LYS HD3  1 1 
        5 3774 1 1 18 LYS HE2  H 159.552 43.304 -45.908 1.00 . A A . 151 LYS HE2  1 1 
        5 3775 1 1 18 LYS HE3  H 160.236 44.913 -46.150 1.00 . A A . 151 LYS HE3  1 1 
        5 3776 1 1 18 LYS HG2  H 162.957 44.495 -46.329 1.00 . A A . 151 LYS HG2  1 1 
        5 3777 1 1 18 LYS HG3  H 163.566 44.062 -44.731 1.00 . A A . 151 LYS HG3  1 1 
        5 3778 1 1 18 LYS HZ1  H 161.510 44.217 -47.886 1.00 . A A . 151 LYS HZ1  1 1 
        5 3779 1 1 18 LYS HZ2  H 160.192 43.159 -48.073 1.00 . A A . 151 LYS HZ2  1 1 
        5 3780 1 1 18 LYS HZ3  H 161.621 42.618 -47.331 1.00 . A A . 151 LYS HZ3  1 1 
        5 3781 1 1 18 LYS N    N 163.991 46.661 -46.489 1.00 . A A . 151 LYS N    1 1 
        5 3782 1 1 18 LYS NZ   N 160.984 43.430 -47.455 1.00 . A A . 151 LYS NZ   1 1 
        5 3783 1 1 18 LYS O    O 164.837 45.330 -43.625 1.00 . A A . 151 LYS O    1 1 
        5 3784 1 1 19 ILE C    C 166.399 47.076 -41.692 1.00 . A A . 152 ILE C    1 1 
        5 3785 1 1 19 ILE CA   C 166.862 47.147 -43.144 1.00 . A A . 152 ILE CA   1 1 
        5 3786 1 1 19 ILE CB   C 167.867 48.289 -43.304 1.00 . A A . 152 ILE CB   1 1 
        5 3787 1 1 19 ILE CD1  C 169.213 49.552 -44.989 1.00 . A A . 152 ILE CD1  1 1 
        5 3788 1 1 19 ILE CG1  C 168.466 48.247 -44.712 1.00 . A A . 152 ILE CG1  1 1 
        5 3789 1 1 19 ILE CG2  C 168.984 48.136 -42.270 1.00 . A A . 152 ILE CG2  1 1 
        5 3790 1 1 19 ILE H    H 165.652 48.199 -44.531 1.00 . A A . 152 ILE H    1 1 
        5 3791 1 1 19 ILE HA   H 167.345 46.219 -43.404 1.00 . A A . 152 ILE HA   1 1 
        5 3792 1 1 19 ILE HB   H 167.365 49.235 -43.152 1.00 . A A . 152 ILE HB   1 1 
        5 3793 1 1 19 ILE HD11 H 168.584 50.390 -44.729 1.00 . A A . 152 ILE HD11 1 1 
        5 3794 1 1 19 ILE HD12 H 169.471 49.604 -46.037 1.00 . A A . 152 ILE HD12 1 1 
        5 3795 1 1 19 ILE HD13 H 170.115 49.582 -44.395 1.00 . A A . 152 ILE HD13 1 1 
        5 3796 1 1 19 ILE HG12 H 169.151 47.414 -44.785 1.00 . A A . 152 ILE HG12 1 1 
        5 3797 1 1 19 ILE HG13 H 167.674 48.128 -45.436 1.00 . A A . 152 ILE HG13 1 1 
        5 3798 1 1 19 ILE HG21 H 169.838 48.722 -42.573 1.00 . A A . 152 ILE HG21 1 1 
        5 3799 1 1 19 ILE HG22 H 169.267 47.096 -42.197 1.00 . A A . 152 ILE HG22 1 1 
        5 3800 1 1 19 ILE HG23 H 168.634 48.481 -41.307 1.00 . A A . 152 ILE HG23 1 1 
        5 3801 1 1 19 ILE N    N 165.725 47.358 -44.033 1.00 . A A . 152 ILE N    1 1 
        5 3802 1 1 19 ILE O    O 165.808 48.023 -41.171 1.00 . A A . 152 ILE O    1 1 
        5 3803 1 1 20 THR C    C 167.520 45.585 -38.771 1.00 . A A . 153 THR C    1 1 
        5 3804 1 1 20 THR CA   C 166.286 45.770 -39.649 1.00 . A A . 153 THR CA   1 1 
        5 3805 1 1 20 THR CB   C 165.372 44.551 -39.509 1.00 . A A . 153 THR CB   1 1 
        5 3806 1 1 20 THR CG2  C 165.104 44.277 -38.029 1.00 . A A . 153 THR CG2  1 1 
        5 3807 1 1 20 THR H    H 167.134 45.223 -41.513 1.00 . A A . 153 THR H    1 1 
        5 3808 1 1 20 THR HA   H 165.750 46.646 -39.319 1.00 . A A . 153 THR HA   1 1 
        5 3809 1 1 20 THR HB   H 165.849 43.691 -39.949 1.00 . A A . 153 THR HB   1 1 
        5 3810 1 1 20 THR HG1  H 163.778 43.962 -40.456 1.00 . A A . 153 THR HG1  1 1 
        5 3811 1 1 20 THR HG21 H 164.301 43.561 -37.935 1.00 . A A . 153 THR HG21 1 1 
        5 3812 1 1 20 THR HG22 H 164.826 45.196 -37.537 1.00 . A A . 153 THR HG22 1 1 
        5 3813 1 1 20 THR HG23 H 165.997 43.879 -37.570 1.00 . A A . 153 THR HG23 1 1 
        5 3814 1 1 20 THR N    N 166.669 45.948 -41.044 1.00 . A A . 153 THR N    1 1 
        5 3815 1 1 20 THR O    O 168.156 44.530 -38.791 1.00 . A A . 153 THR O    1 1 
        5 3816 1 1 20 THR OG1  O 164.143 44.806 -40.176 1.00 . A A . 153 THR OG1  1 1 
        5 3817 1 1 21 THR C    C 168.614 46.095 -35.731 1.00 . A A . 154 THR C    1 1 
        5 3818 1 1 21 THR CA   C 169.017 46.561 -37.126 1.00 . A A . 154 THR CA   1 1 
        5 3819 1 1 21 THR CB   C 169.671 47.941 -37.037 1.00 . A A . 154 THR CB   1 1 
        5 3820 1 1 21 THR CG2  C 170.887 47.874 -36.112 1.00 . A A . 154 THR CG2  1 1 
        5 3821 1 1 21 THR H    H 167.303 47.428 -38.022 1.00 . A A . 154 THR H    1 1 
        5 3822 1 1 21 THR HA   H 169.732 45.863 -37.536 1.00 . A A . 154 THR HA   1 1 
        5 3823 1 1 21 THR HB   H 168.960 48.651 -36.640 1.00 . A A . 154 THR HB   1 1 
        5 3824 1 1 21 THR HG1  H 169.381 48.894 -38.708 1.00 . A A . 154 THR HG1  1 1 
        5 3825 1 1 21 THR HG21 H 170.558 47.759 -35.091 1.00 . A A . 154 THR HG21 1 1 
        5 3826 1 1 21 THR HG22 H 171.461 48.785 -36.205 1.00 . A A . 154 THR HG22 1 1 
        5 3827 1 1 21 THR HG23 H 171.503 47.031 -36.388 1.00 . A A . 154 THR HG23 1 1 
        5 3828 1 1 21 THR N    N 167.853 46.616 -38.001 1.00 . A A . 154 THR N    1 1 
        5 3829 1 1 21 THR O    O 167.749 46.693 -35.091 1.00 . A A . 154 THR O    1 1 
        5 3830 1 1 21 THR OG1  O 170.081 48.354 -38.333 1.00 . A A . 154 THR OG1  1 1 
        5 3831 1 1 22 LYS C    C 169.691 45.084 -32.851 1.00 . A A . 155 LYS C    1 1 
        5 3832 1 1 22 LYS CA   C 168.889 44.438 -33.976 1.00 . A A . 155 LYS CA   1 1 
        5 3833 1 1 22 LYS CB   C 169.155 42.932 -33.996 1.00 . A A . 155 LYS CB   1 1 
        5 3834 1 1 22 LYS CD   C 168.756 40.773 -32.803 1.00 . A A . 155 LYS CD   1 1 
        5 3835 1 1 22 LYS CE   C 167.785 40.138 -33.800 1.00 . A A . 155 LYS CE   1 1 
        5 3836 1 1 22 LYS CG   C 168.528 42.285 -32.760 1.00 . A A . 155 LYS CG   1 1 
        5 3837 1 1 22 LYS H    H 169.965 44.618 -35.793 1.00 . A A . 155 LYS H    1 1 
        5 3838 1 1 22 LYS HA   H 167.837 44.604 -33.797 1.00 . A A . 155 LYS HA   1 1 
        5 3839 1 1 22 LYS HB2  H 168.724 42.502 -34.888 1.00 . A A . 155 LYS HB2  1 1 
        5 3840 1 1 22 LYS HB3  H 170.220 42.756 -33.990 1.00 . A A . 155 LYS HB3  1 1 
        5 3841 1 1 22 LYS HD2  H 169.772 40.571 -33.108 1.00 . A A . 155 LYS HD2  1 1 
        5 3842 1 1 22 LYS HD3  H 168.585 40.355 -31.822 1.00 . A A . 155 LYS HD3  1 1 
        5 3843 1 1 22 LYS HE2  H 167.817 40.685 -34.731 1.00 . A A . 155 LYS HE2  1 1 
        5 3844 1 1 22 LYS HE3  H 168.068 39.112 -33.974 1.00 . A A . 155 LYS HE3  1 1 
        5 3845 1 1 22 LYS HG2  H 168.984 42.694 -31.870 1.00 . A A . 155 LYS HG2  1 1 
        5 3846 1 1 22 LYS HG3  H 167.468 42.487 -32.746 1.00 . A A . 155 LYS HG3  1 1 
        5 3847 1 1 22 LYS HZ1  H 166.297 41.028 -32.648 1.00 . A A . 155 LYS HZ1  1 1 
        5 3848 1 1 22 LYS HZ2  H 166.229 39.330 -32.678 1.00 . A A . 155 LYS HZ2  1 1 
        5 3849 1 1 22 LYS HZ3  H 165.717 40.229 -34.027 1.00 . A A . 155 LYS HZ3  1 1 
        5 3850 1 1 22 LYS N    N 169.246 45.023 -35.263 1.00 . A A . 155 LYS N    1 1 
        5 3851 1 1 22 LYS NZ   N 166.402 40.185 -33.246 1.00 . A A . 155 LYS NZ   1 1 
        5 3852 1 1 22 LYS O    O 170.919 45.013 -32.832 1.00 . A A . 155 LYS O    1 1 
        5 3853 1 1 23 ARG C    C 169.743 45.275 -29.625 1.00 . A A . 156 ARG C    1 1 
        5 3854 1 1 23 ARG CA   C 169.637 46.299 -30.750 1.00 . A A . 156 ARG CA   1 1 
        5 3855 1 1 23 ARG CB   C 168.841 47.514 -30.264 1.00 . A A . 156 ARG CB   1 1 
        5 3856 1 1 23 ARG CD   C 168.999 48.779 -32.412 1.00 . A A . 156 ARG CD   1 1 
        5 3857 1 1 23 ARG CG   C 169.383 48.779 -30.932 1.00 . A A . 156 ARG CG   1 1 
        5 3858 1 1 23 ARG CZ   C 170.775 50.080 -33.438 1.00 . A A . 156 ARG CZ   1 1 
        5 3859 1 1 23 ARG H    H 168.014 45.782 -32.011 1.00 . A A . 156 ARG H    1 1 
        5 3860 1 1 23 ARG HA   H 170.629 46.622 -31.026 1.00 . A A . 156 ARG HA   1 1 
        5 3861 1 1 23 ARG HB2  H 167.799 47.388 -30.521 1.00 . A A . 156 ARG HB2  1 1 
        5 3862 1 1 23 ARG HB3  H 168.940 47.603 -29.193 1.00 . A A . 156 ARG HB3  1 1 
        5 3863 1 1 23 ARG HD2  H 169.423 47.910 -32.892 1.00 . A A . 156 ARG HD2  1 1 
        5 3864 1 1 23 ARG HD3  H 167.922 48.746 -32.502 1.00 . A A . 156 ARG HD3  1 1 
        5 3865 1 1 23 ARG HE   H 168.894 50.731 -33.232 1.00 . A A . 156 ARG HE   1 1 
        5 3866 1 1 23 ARG HG2  H 168.961 49.649 -30.450 1.00 . A A . 156 ARG HG2  1 1 
        5 3867 1 1 23 ARG HG3  H 170.458 48.803 -30.840 1.00 . A A . 156 ARG HG3  1 1 
        5 3868 1 1 23 ARG HH11 H 171.269 48.256 -32.778 1.00 . A A . 156 ARG HH11 1 1 
        5 3869 1 1 23 ARG HH12 H 172.553 49.163 -33.505 1.00 . A A . 156 ARG HH12 1 1 
        5 3870 1 1 23 ARG HH21 H 170.573 51.927 -34.184 1.00 . A A . 156 ARG HH21 1 1 
        5 3871 1 1 23 ARG HH22 H 172.160 51.242 -34.300 1.00 . A A . 156 ARG HH22 1 1 
        5 3872 1 1 23 ARG N    N 168.987 45.713 -31.916 1.00 . A A . 156 ARG N    1 1 
        5 3873 1 1 23 ARG NE   N 169.503 49.982 -33.066 1.00 . A A . 156 ARG NE   1 1 
        5 3874 1 1 23 ARG NH1  N 171.595 49.088 -33.224 1.00 . A A . 156 ARG NH1  1 1 
        5 3875 1 1 23 ARG NH2  N 171.203 51.168 -34.019 1.00 . A A . 156 ARG NH2  1 1 
        5 3876 1 1 23 ARG O    O 168.732 44.840 -29.071 1.00 . A A . 156 ARG O    1 1 
        5 3877 1 1 24 ILE C    C 172.112 44.426 -27.171 1.00 . A A . 157 ILE C    1 1 
        5 3878 1 1 24 ILE CA   C 171.194 43.885 -28.263 1.00 . A A . 157 ILE CA   1 1 
        5 3879 1 1 24 ILE CB   C 171.819 42.634 -28.883 1.00 . A A . 157 ILE CB   1 1 
        5 3880 1 1 24 ILE CD1  C 171.609 41.019 -30.779 1.00 . A A . 157 ILE CD1  1 1 
        5 3881 1 1 24 ILE CG1  C 170.871 42.065 -29.942 1.00 . A A . 157 ILE CG1  1 1 
        5 3882 1 1 24 ILE CG2  C 172.053 41.586 -27.795 1.00 . A A . 157 ILE CG2  1 1 
        5 3883 1 1 24 ILE H    H 171.739 45.294 -29.748 1.00 . A A . 157 ILE H    1 1 
        5 3884 1 1 24 ILE HA   H 170.245 43.617 -27.822 1.00 . A A . 157 ILE HA   1 1 
        5 3885 1 1 24 ILE HB   H 172.762 42.894 -29.343 1.00 . A A . 157 ILE HB   1 1 
        5 3886 1 1 24 ILE HD11 H 170.897 40.458 -31.365 1.00 . A A . 157 ILE HD11 1 1 
        5 3887 1 1 24 ILE HD12 H 172.144 40.346 -30.124 1.00 . A A . 157 ILE HD12 1 1 
        5 3888 1 1 24 ILE HD13 H 172.309 41.511 -31.436 1.00 . A A . 157 ILE HD13 1 1 
        5 3889 1 1 24 ILE HG12 H 170.023 41.604 -29.455 1.00 . A A . 157 ILE HG12 1 1 
        5 3890 1 1 24 ILE HG13 H 170.529 42.861 -30.585 1.00 . A A . 157 ILE HG13 1 1 
        5 3891 1 1 24 ILE HG21 H 172.937 41.845 -27.231 1.00 . A A . 157 ILE HG21 1 1 
        5 3892 1 1 24 ILE HG22 H 172.189 40.616 -28.253 1.00 . A A . 157 ILE HG22 1 1 
        5 3893 1 1 24 ILE HG23 H 171.200 41.555 -27.133 1.00 . A A . 157 ILE HG23 1 1 
        5 3894 1 1 24 ILE N    N 170.970 44.893 -29.293 1.00 . A A . 157 ILE N    1 1 
        5 3895 1 1 24 ILE O    O 173.262 44.779 -27.434 1.00 . A A . 157 ILE O    1 1 
        5 3896 1 1 25 VAL C    C 172.631 43.930 -23.794 1.00 . A A . 158 VAL C    1 1 
        5 3897 1 1 25 VAL CA   C 172.369 45.019 -24.830 1.00 . A A . 158 VAL CA   1 1 
        5 3898 1 1 25 VAL CB   C 171.612 46.177 -24.176 1.00 . A A . 158 VAL CB   1 1 
        5 3899 1 1 25 VAL CG1  C 172.414 46.702 -22.983 1.00 . A A . 158 VAL CG1  1 1 
        5 3900 1 1 25 VAL CG2  C 171.422 47.301 -25.196 1.00 . A A . 158 VAL CG2  1 1 
        5 3901 1 1 25 VAL H    H 170.683 44.169 -25.794 1.00 . A A . 158 VAL H    1 1 
        5 3902 1 1 25 VAL HA   H 173.314 45.386 -25.201 1.00 . A A . 158 VAL HA   1 1 
        5 3903 1 1 25 VAL HB   H 170.647 45.829 -23.835 1.00 . A A . 158 VAL HB   1 1 
        5 3904 1 1 25 VAL HG11 H 173.385 47.032 -23.321 1.00 . A A . 158 VAL HG11 1 1 
        5 3905 1 1 25 VAL HG12 H 172.534 45.913 -22.256 1.00 . A A . 158 VAL HG12 1 1 
        5 3906 1 1 25 VAL HG13 H 171.888 47.531 -22.534 1.00 . A A . 158 VAL HG13 1 1 
        5 3907 1 1 25 VAL HG21 H 170.581 47.914 -24.904 1.00 . A A . 158 VAL HG21 1 1 
        5 3908 1 1 25 VAL HG22 H 171.234 46.875 -26.171 1.00 . A A . 158 VAL HG22 1 1 
        5 3909 1 1 25 VAL HG23 H 172.314 47.909 -25.235 1.00 . A A . 158 VAL HG23 1 1 
        5 3910 1 1 25 VAL N    N 171.597 44.487 -25.948 1.00 . A A . 158 VAL N    1 1 
        5 3911 1 1 25 VAL O    O 171.718 43.497 -23.092 1.00 . A A . 158 VAL O    1 1 
        5 3912 1 1 26 GLU C    C 175.171 43.020 -21.672 1.00 . A A . 159 GLU C    1 1 
        5 3913 1 1 26 GLU CA   C 174.253 42.454 -22.753 1.00 . A A . 159 GLU CA   1 1 
        5 3914 1 1 26 GLU CB   C 174.963 41.309 -23.478 1.00 . A A . 159 GLU CB   1 1 
        5 3915 1 1 26 GLU CD   C 173.968 39.577 -21.972 1.00 . A A . 159 GLU CD   1 1 
        5 3916 1 1 26 GLU CG   C 175.268 40.186 -22.486 1.00 . A A . 159 GLU CG   1 1 
        5 3917 1 1 26 GLU H    H 174.569 43.879 -24.290 1.00 . A A . 159 GLU H    1 1 
        5 3918 1 1 26 GLU HA   H 173.359 42.072 -22.287 1.00 . A A . 159 GLU HA   1 1 
        5 3919 1 1 26 GLU HB2  H 174.326 40.933 -24.266 1.00 . A A . 159 GLU HB2  1 1 
        5 3920 1 1 26 GLU HB3  H 175.887 41.671 -23.904 1.00 . A A . 159 GLU HB3  1 1 
        5 3921 1 1 26 GLU HG2  H 175.852 39.423 -22.979 1.00 . A A . 159 GLU HG2  1 1 
        5 3922 1 1 26 GLU HG3  H 175.829 40.587 -21.653 1.00 . A A . 159 GLU HG3  1 1 
        5 3923 1 1 26 GLU N    N 173.884 43.494 -23.705 1.00 . A A . 159 GLU N    1 1 
        5 3924 1 1 26 GLU O    O 174.713 43.417 -20.601 1.00 . A A . 159 GLU O    1 1 
        5 3925 1 1 26 GLU OE1  O 172.968 39.696 -22.661 1.00 . A A . 159 GLU OE1  1 1 
        5 3926 1 1 26 GLU OE2  O 173.991 39.000 -20.896 1.00 . A A . 159 GLU OE2  1 1 
        5 3927 1 1 27 ASN C    C 177.711 45.075 -21.337 1.00 . A A . 160 ASN C    1 1 
        5 3928 1 1 27 ASN CA   C 177.437 43.607 -21.024 1.00 . A A . 160 ASN CA   1 1 
        5 3929 1 1 27 ASN CB   C 178.744 42.816 -21.095 1.00 . A A . 160 ASN CB   1 1 
        5 3930 1 1 27 ASN CG   C 178.544 41.425 -20.505 1.00 . A A . 160 ASN CG   1 1 
        5 3931 1 1 27 ASN H    H 176.777 42.706 -22.824 1.00 . A A . 160 ASN H    1 1 
        5 3932 1 1 27 ASN HA   H 177.037 43.531 -20.023 1.00 . A A . 160 ASN HA   1 1 
        5 3933 1 1 27 ASN HB2  H 179.053 42.727 -22.127 1.00 . A A . 160 ASN HB2  1 1 
        5 3934 1 1 27 ASN HB3  H 179.508 43.335 -20.536 1.00 . A A . 160 ASN HB3  1 1 
        5 3935 1 1 27 ASN HD21 H 180.078 40.629 -21.483 1.00 . A A . 160 ASN HD21 1 1 
        5 3936 1 1 27 ASN HD22 H 179.228 39.561 -20.474 1.00 . A A . 160 ASN HD22 1 1 
        5 3937 1 1 27 ASN N    N 176.467 43.056 -21.963 1.00 . A A . 160 ASN N    1 1 
        5 3938 1 1 27 ASN ND2  N 179.351 40.458 -20.849 1.00 . A A . 160 ASN ND2  1 1 
        5 3939 1 1 27 ASN O    O 178.859 45.477 -21.515 1.00 . A A . 160 ASN O    1 1 
        5 3940 1 1 27 ASN OD1  O 177.631 41.213 -19.708 1.00 . A A . 160 ASN OD1  1 1 
        5 3941 1 1 28 GLY C    C 177.285 47.528 -23.098 1.00 . A A . 161 GLY C    1 1 
        5 3942 1 1 28 GLY CA   C 176.785 47.294 -21.677 1.00 . A A . 161 GLY CA   1 1 
        5 3943 1 1 28 GLY H    H 175.753 45.491 -21.259 1.00 . A A . 161 GLY H    1 1 
        5 3944 1 1 28 GLY HA2  H 175.824 47.775 -21.552 1.00 . A A . 161 GLY HA2  1 1 
        5 3945 1 1 28 GLY HA3  H 177.490 47.724 -20.980 1.00 . A A . 161 GLY HA3  1 1 
        5 3946 1 1 28 GLY N    N 176.646 45.869 -21.400 1.00 . A A . 161 GLY N    1 1 
        5 3947 1 1 28 GLY O    O 178.154 48.368 -23.331 1.00 . A A . 161 GLY O    1 1 
        5 3948 1 1 29 GLN C    C 175.964 46.643 -26.371 1.00 . A A . 162 GLN C    1 1 
        5 3949 1 1 29 GLN CA   C 177.143 46.899 -25.438 1.00 . A A . 162 GLN CA   1 1 
        5 3950 1 1 29 GLN CB   C 178.261 45.900 -25.741 1.00 . A A . 162 GLN CB   1 1 
        5 3951 1 1 29 GLN CD   C 177.988 43.523 -26.470 1.00 . A A . 162 GLN CD   1 1 
        5 3952 1 1 29 GLN CG   C 177.827 44.498 -25.309 1.00 . A A . 162 GLN CG   1 1 
        5 3953 1 1 29 GLN H    H 176.033 46.134 -23.803 1.00 . A A . 162 GLN H    1 1 
        5 3954 1 1 29 GLN HA   H 177.513 47.899 -25.609 1.00 . A A . 162 GLN HA   1 1 
        5 3955 1 1 29 GLN HB2  H 178.469 45.904 -26.802 1.00 . A A . 162 GLN HB2  1 1 
        5 3956 1 1 29 GLN HB3  H 179.153 46.182 -25.200 1.00 . A A . 162 GLN HB3  1 1 
        5 3957 1 1 29 GLN HE21 H 179.625 42.682 -25.729 1.00 . A A . 162 GLN HE21 1 1 
        5 3958 1 1 29 GLN HE22 H 179.095 42.052 -27.213 1.00 . A A . 162 GLN HE22 1 1 
        5 3959 1 1 29 GLN HG2  H 178.437 44.175 -24.480 1.00 . A A . 162 GLN HG2  1 1 
        5 3960 1 1 29 GLN HG3  H 176.791 44.524 -25.005 1.00 . A A . 162 GLN HG3  1 1 
        5 3961 1 1 29 GLN N    N 176.730 46.779 -24.046 1.00 . A A . 162 GLN N    1 1 
        5 3962 1 1 29 GLN NE2  N 178.985 42.682 -26.472 1.00 . A A . 162 GLN NE2  1 1 
        5 3963 1 1 29 GLN O    O 175.116 45.793 -26.098 1.00 . A A . 162 GLN O    1 1 
        5 3964 1 1 29 GLN OE1  O 177.182 43.527 -27.401 1.00 . A A . 162 GLN OE1  1 1 
        5 3965 1 1 30 GLU C    C 175.292 46.632 -29.724 1.00 . A A . 163 GLU C    1 1 
        5 3966 1 1 30 GLU CA   C 174.811 47.258 -28.418 1.00 . A A . 163 GLU CA   1 1 
        5 3967 1 1 30 GLU CB   C 174.209 48.636 -28.702 1.00 . A A . 163 GLU CB   1 1 
        5 3968 1 1 30 GLU CD   C 173.032 50.593 -27.679 1.00 . A A . 163 GLU CD   1 1 
        5 3969 1 1 30 GLU CG   C 173.620 49.211 -27.412 1.00 . A A . 163 GLU CG   1 1 
        5 3970 1 1 30 GLU H    H 176.635 48.023 -27.655 1.00 . A A . 163 GLU H    1 1 
        5 3971 1 1 30 GLU HA   H 174.050 46.627 -27.986 1.00 . A A . 163 GLU HA   1 1 
        5 3972 1 1 30 GLU HB2  H 174.979 49.297 -29.073 1.00 . A A . 163 GLU HB2  1 1 
        5 3973 1 1 30 GLU HB3  H 173.428 48.543 -29.442 1.00 . A A . 163 GLU HB3  1 1 
        5 3974 1 1 30 GLU HG2  H 172.843 48.555 -27.049 1.00 . A A . 163 GLU HG2  1 1 
        5 3975 1 1 30 GLU HG3  H 174.399 49.292 -26.668 1.00 . A A . 163 GLU HG3  1 1 
        5 3976 1 1 30 GLU N    N 175.916 47.383 -27.474 1.00 . A A . 163 GLU N    1 1 
        5 3977 1 1 30 GLU O    O 175.897 47.304 -30.560 1.00 . A A . 163 GLU O    1 1 
        5 3978 1 1 30 GLU OE1  O 173.697 51.382 -28.330 1.00 . A A . 163 GLU OE1  1 1 
        5 3979 1 1 30 GLU OE2  O 171.926 50.841 -27.228 1.00 . A A . 163 GLU OE2  1 1 
        5 3980 1 1 31 ARG C    C 174.430 45.099 -32.261 1.00 . A A . 164 ARG C    1 1 
        5 3981 1 1 31 ARG CA   C 175.358 44.657 -31.134 1.00 . A A . 164 ARG CA   1 1 
        5 3982 1 1 31 ARG CB   C 175.246 43.144 -30.941 1.00 . A A . 164 ARG CB   1 1 
        5 3983 1 1 31 ARG CD   C 176.030 40.937 -31.812 1.00 . A A . 164 ARG CD   1 1 
        5 3984 1 1 31 ARG CG   C 175.889 42.427 -32.130 1.00 . A A . 164 ARG CG   1 1 
        5 3985 1 1 31 ARG CZ   C 174.580 39.024 -31.452 1.00 . A A . 164 ARG CZ   1 1 
        5 3986 1 1 31 ARG H    H 174.584 44.844 -29.169 1.00 . A A . 164 ARG H    1 1 
        5 3987 1 1 31 ARG HA   H 176.375 44.900 -31.401 1.00 . A A . 164 ARG HA   1 1 
        5 3988 1 1 31 ARG HB2  H 175.752 42.859 -30.029 1.00 . A A . 164 ARG HB2  1 1 
        5 3989 1 1 31 ARG HB3  H 174.204 42.864 -30.876 1.00 . A A . 164 ARG HB3  1 1 
        5 3990 1 1 31 ARG HD2  H 176.650 40.469 -32.561 1.00 . A A . 164 ARG HD2  1 1 
        5 3991 1 1 31 ARG HD3  H 176.492 40.821 -30.843 1.00 . A A . 164 ARG HD3  1 1 
        5 3992 1 1 31 ARG HE   H 173.929 40.816 -32.063 1.00 . A A . 164 ARG HE   1 1 
        5 3993 1 1 31 ARG HG2  H 175.267 42.554 -33.004 1.00 . A A . 164 ARG HG2  1 1 
        5 3994 1 1 31 ARG HG3  H 176.866 42.848 -32.318 1.00 . A A . 164 ARG HG3  1 1 
        5 3995 1 1 31 ARG HH11 H 176.531 38.746 -31.105 1.00 . A A . 164 ARG HH11 1 1 
        5 3996 1 1 31 ARG HH12 H 175.520 37.365 -30.842 1.00 . A A . 164 ARG HH12 1 1 
        5 3997 1 1 31 ARG HH21 H 172.595 39.009 -31.721 1.00 . A A . 164 ARG HH21 1 1 
        5 3998 1 1 31 ARG HH22 H 173.292 37.514 -31.191 1.00 . A A . 164 ARG HH22 1 1 
        5 3999 1 1 31 ARG N    N 175.019 45.344 -29.892 1.00 . A A . 164 ARG N    1 1 
        5 4000 1 1 31 ARG NE   N 174.719 40.298 -31.804 1.00 . A A . 164 ARG NE   1 1 
        5 4001 1 1 31 ARG NH1  N 175.625 38.323 -31.107 1.00 . A A . 164 ARG NH1  1 1 
        5 4002 1 1 31 ARG NH2  N 173.396 38.472 -31.454 1.00 . A A . 164 ARG NH2  1 1 
        5 4003 1 1 31 ARG O    O 173.249 45.366 -32.037 1.00 . A A . 164 ARG O    1 1 
        5 4004 1 1 32 VAL C    C 174.051 44.590 -35.669 1.00 . A A . 165 VAL C    1 1 
        5 4005 1 1 32 VAL CA   C 174.212 45.676 -34.610 1.00 . A A . 165 VAL CA   1 1 
        5 4006 1 1 32 VAL CB   C 174.922 46.885 -35.220 1.00 . A A . 165 VAL CB   1 1 
        5 4007 1 1 32 VAL CG1  C 176.286 46.457 -35.763 1.00 . A A . 165 VAL CG1  1 1 
        5 4008 1 1 32 VAL CG2  C 174.074 47.447 -36.365 1.00 . A A . 165 VAL CG2  1 1 
        5 4009 1 1 32 VAL H    H 175.902 44.887 -33.602 1.00 . A A . 165 VAL H    1 1 
        5 4010 1 1 32 VAL HA   H 173.234 45.981 -34.270 1.00 . A A . 165 VAL HA   1 1 
        5 4011 1 1 32 VAL HB   H 175.056 47.643 -34.464 1.00 . A A . 165 VAL HB   1 1 
        5 4012 1 1 32 VAL HG11 H 176.786 45.838 -35.032 1.00 . A A . 165 VAL HG11 1 1 
        5 4013 1 1 32 VAL HG12 H 176.886 47.333 -35.961 1.00 . A A . 165 VAL HG12 1 1 
        5 4014 1 1 32 VAL HG13 H 176.152 45.898 -36.676 1.00 . A A . 165 VAL HG13 1 1 
        5 4015 1 1 32 VAL HG21 H 174.718 47.905 -37.100 1.00 . A A . 165 VAL HG21 1 1 
        5 4016 1 1 32 VAL HG22 H 173.388 48.186 -35.976 1.00 . A A . 165 VAL HG22 1 1 
        5 4017 1 1 32 VAL HG23 H 173.515 46.645 -36.826 1.00 . A A . 165 VAL HG23 1 1 
        5 4018 1 1 32 VAL N    N 174.974 45.174 -33.472 1.00 . A A . 165 VAL N    1 1 
        5 4019 1 1 32 VAL O    O 175.036 44.033 -36.156 1.00 . A A . 165 VAL O    1 1 
        5 4020 1 1 33 GLU C    C 171.746 43.924 -38.203 1.00 . A A . 166 GLU C    1 1 
        5 4021 1 1 33 GLU CA   C 172.528 43.299 -37.052 1.00 . A A . 166 GLU CA   1 1 
        5 4022 1 1 33 GLU CB   C 171.728 42.140 -36.457 1.00 . A A . 166 GLU CB   1 1 
        5 4023 1 1 33 GLU CD   C 171.820 40.202 -34.876 1.00 . A A . 166 GLU CD   1 1 
        5 4024 1 1 33 GLU CG   C 172.601 41.375 -35.460 1.00 . A A . 166 GLU CG   1 1 
        5 4025 1 1 33 GLU H    H 172.059 44.753 -35.583 1.00 . A A . 166 GLU H    1 1 
        5 4026 1 1 33 GLU HA   H 173.464 42.919 -37.431 1.00 . A A . 166 GLU HA   1 1 
        5 4027 1 1 33 GLU HB2  H 170.856 42.527 -35.950 1.00 . A A . 166 GLU HB2  1 1 
        5 4028 1 1 33 GLU HB3  H 171.419 41.472 -37.247 1.00 . A A . 166 GLU HB3  1 1 
        5 4029 1 1 33 GLU HG2  H 173.481 41.005 -35.964 1.00 . A A . 166 GLU HG2  1 1 
        5 4030 1 1 33 GLU HG3  H 172.898 42.039 -34.662 1.00 . A A . 166 GLU HG3  1 1 
        5 4031 1 1 33 GLU N    N 172.805 44.294 -36.022 1.00 . A A . 166 GLU N    1 1 
        5 4032 1 1 33 GLU O    O 170.518 43.843 -38.246 1.00 . A A . 166 GLU O    1 1 
        5 4033 1 1 33 GLU OE1  O 170.639 40.101 -35.164 1.00 . A A . 166 GLU OE1  1 1 
        5 4034 1 1 33 GLU OE2  O 172.415 39.424 -34.149 1.00 . A A . 166 GLU OE2  1 1 
        5 4035 1 1 34 VAL C    C 171.461 44.136 -41.332 1.00 . A A . 167 VAL C    1 1 
        5 4036 1 1 34 VAL CA   C 171.827 45.179 -40.280 1.00 . A A . 167 VAL CA   1 1 
        5 4037 1 1 34 VAL CB   C 172.766 46.218 -40.892 1.00 . A A . 167 VAL CB   1 1 
        5 4038 1 1 34 VAL CG1  C 172.049 46.953 -42.024 1.00 . A A . 167 VAL CG1  1 1 
        5 4039 1 1 34 VAL CG2  C 173.183 47.224 -39.815 1.00 . A A . 167 VAL CG2  1 1 
        5 4040 1 1 34 VAL H    H 173.439 44.584 -39.041 1.00 . A A . 167 VAL H    1 1 
        5 4041 1 1 34 VAL HA   H 170.925 45.676 -39.951 1.00 . A A . 167 VAL HA   1 1 
        5 4042 1 1 34 VAL HB   H 173.643 45.722 -41.283 1.00 . A A . 167 VAL HB   1 1 
        5 4043 1 1 34 VAL HG11 H 171.368 47.681 -41.607 1.00 . A A . 167 VAL HG11 1 1 
        5 4044 1 1 34 VAL HG12 H 171.495 46.243 -42.621 1.00 . A A . 167 VAL HG12 1 1 
        5 4045 1 1 34 VAL HG13 H 172.776 47.456 -42.645 1.00 . A A . 167 VAL HG13 1 1 
        5 4046 1 1 34 VAL HG21 H 173.916 47.903 -40.224 1.00 . A A . 167 VAL HG21 1 1 
        5 4047 1 1 34 VAL HG22 H 173.609 46.695 -38.975 1.00 . A A . 167 VAL HG22 1 1 
        5 4048 1 1 34 VAL HG23 H 172.317 47.781 -39.491 1.00 . A A . 167 VAL HG23 1 1 
        5 4049 1 1 34 VAL N    N 172.464 44.548 -39.130 1.00 . A A . 167 VAL N    1 1 
        5 4050 1 1 34 VAL O    O 172.336 43.493 -41.912 1.00 . A A . 167 VAL O    1 1 
        5 4051 1 1 35 GLU C    C 169.106 43.575 -43.748 1.00 . A A . 168 GLU C    1 1 
        5 4052 1 1 35 GLU CA   C 169.690 42.945 -42.488 1.00 . A A . 168 GLU CA   1 1 
        5 4053 1 1 35 GLU CB   C 168.623 42.087 -41.803 1.00 . A A . 168 GLU CB   1 1 
        5 4054 1 1 35 GLU CD   C 167.225 40.025 -42.017 1.00 . A A . 168 GLU CD   1 1 
        5 4055 1 1 35 GLU CG   C 168.254 40.911 -42.709 1.00 . A A . 168 GLU CG   1 1 
        5 4056 1 1 35 GLU H    H 169.516 44.559 -41.127 1.00 . A A . 168 GLU H    1 1 
        5 4057 1 1 35 GLU HA   H 170.519 42.313 -42.765 1.00 . A A . 168 GLU HA   1 1 
        5 4058 1 1 35 GLU HB2  H 169.009 41.714 -40.866 1.00 . A A . 168 GLU HB2  1 1 
        5 4059 1 1 35 GLU HB3  H 167.744 42.686 -41.620 1.00 . A A . 168 GLU HB3  1 1 
        5 4060 1 1 35 GLU HG2  H 167.842 41.285 -43.634 1.00 . A A . 168 GLU HG2  1 1 
        5 4061 1 1 35 GLU HG3  H 169.140 40.329 -42.921 1.00 . A A . 168 GLU HG3  1 1 
        5 4062 1 1 35 GLU N    N 170.164 43.975 -41.572 1.00 . A A . 168 GLU N    1 1 
        5 4063 1 1 35 GLU O    O 168.135 44.329 -43.684 1.00 . A A . 168 GLU O    1 1 
        5 4064 1 1 35 GLU OE1  O 166.155 40.523 -41.707 1.00 . A A . 168 GLU OE1  1 1 
        5 4065 1 1 35 GLU OE2  O 167.520 38.859 -41.808 1.00 . A A . 168 GLU OE2  1 1 
        5 4066 1 1 36 GLU C    C 168.834 42.749 -47.128 1.00 . A A . 169 GLU C    1 1 
        5 4067 1 1 36 GLU CA   C 169.265 43.843 -46.156 1.00 . A A . 169 GLU CA   1 1 
        5 4068 1 1 36 GLU CB   C 170.400 44.660 -46.778 1.00 . A A . 169 GLU CB   1 1 
        5 4069 1 1 36 GLU CD   C 170.982 46.284 -48.590 1.00 . A A . 169 GLU CD   1 1 
        5 4070 1 1 36 GLU CG   C 169.873 45.422 -47.996 1.00 . A A . 169 GLU CG   1 1 
        5 4071 1 1 36 GLU H    H 170.454 42.630 -44.887 1.00 . A A . 169 GLU H    1 1 
        5 4072 1 1 36 GLU HA   H 168.426 44.496 -45.969 1.00 . A A . 169 GLU HA   1 1 
        5 4073 1 1 36 GLU HB2  H 170.777 45.362 -46.047 1.00 . A A . 169 GLU HB2  1 1 
        5 4074 1 1 36 GLU HB3  H 171.195 43.998 -47.085 1.00 . A A . 169 GLU HB3  1 1 
        5 4075 1 1 36 GLU HG2  H 169.531 44.716 -48.739 1.00 . A A . 169 GLU HG2  1 1 
        5 4076 1 1 36 GLU HG3  H 169.052 46.053 -47.696 1.00 . A A . 169 GLU HG3  1 1 
        5 4077 1 1 36 GLU N    N 169.704 43.262 -44.893 1.00 . A A . 169 GLU N    1 1 
        5 4078 1 1 36 GLU O    O 169.621 41.870 -47.478 1.00 . A A . 169 GLU O    1 1 
        5 4079 1 1 36 GLU OE1  O 171.228 47.351 -48.053 1.00 . A A . 169 GLU OE1  1 1 
        5 4080 1 1 36 GLU OE2  O 171.568 45.865 -49.574 1.00 . A A . 169 GLU OE2  1 1 
        5 4081 1 1 37 ASP C    C 167.328 40.416 -48.030 1.00 . A A . 170 ASP C    1 1 
        5 4082 1 1 37 ASP CA   C 167.062 41.837 -48.516 1.00 . A A . 170 ASP CA   1 1 
        5 4083 1 1 37 ASP CB   C 167.721 42.045 -49.880 1.00 . A A . 170 ASP CB   1 1 
        5 4084 1 1 37 ASP CG   C 167.260 43.366 -50.487 1.00 . A A . 170 ASP CG   1 1 
        5 4085 1 1 37 ASP H    H 166.989 43.520 -47.229 1.00 . A A . 170 ASP H    1 1 
        5 4086 1 1 37 ASP HA   H 165.995 41.979 -48.618 1.00 . A A . 170 ASP HA   1 1 
        5 4087 1 1 37 ASP HB2  H 168.795 42.061 -49.759 1.00 . A A . 170 ASP HB2  1 1 
        5 4088 1 1 37 ASP HB3  H 167.447 41.235 -50.537 1.00 . A A . 170 ASP HB3  1 1 
        5 4089 1 1 37 ASP N    N 167.578 42.810 -47.559 1.00 . A A . 170 ASP N    1 1 
        5 4090 1 1 37 ASP O    O 167.824 39.576 -48.782 1.00 . A A . 170 ASP O    1 1 
        5 4091 1 1 37 ASP OD1  O 166.203 43.835 -50.099 1.00 . A A . 170 ASP OD1  1 1 
        5 4092 1 1 37 ASP OD2  O 167.970 43.887 -51.329 1.00 . A A . 170 ASP OD2  1 1 
        5 4093 1 1 38 GLY C    C 168.715 38.467 -46.279 1.00 . A A . 171 GLY C    1 1 
        5 4094 1 1 38 GLY CA   C 167.239 38.842 -46.184 1.00 . A A . 171 GLY CA   1 1 
        5 4095 1 1 38 GLY H    H 166.580 40.855 -46.226 1.00 . A A . 171 GLY H    1 1 
        5 4096 1 1 38 GLY HA2  H 166.942 38.856 -45.145 1.00 . A A . 171 GLY HA2  1 1 
        5 4097 1 1 38 GLY HA3  H 166.654 38.103 -46.711 1.00 . A A . 171 GLY HA3  1 1 
        5 4098 1 1 38 GLY N    N 166.996 40.155 -46.771 1.00 . A A . 171 GLY N    1 1 
        5 4099 1 1 38 GLY O    O 169.067 37.431 -46.844 1.00 . A A . 171 GLY O    1 1 
        5 4100 1 1 39 GLN C    C 171.756 40.068 -44.897 1.00 . A A . 172 GLN C    1 1 
        5 4101 1 1 39 GLN CA   C 171.012 39.100 -45.813 1.00 . A A . 172 GLN CA   1 1 
        5 4102 1 1 39 GLN CB   C 171.481 39.298 -47.256 1.00 . A A . 172 GLN CB   1 1 
        5 4103 1 1 39 GLN CD   C 173.349 38.848 -48.858 1.00 . A A . 172 GLN CD   1 1 
        5 4104 1 1 39 GLN CG   C 172.930 38.828 -47.392 1.00 . A A . 172 GLN CG   1 1 
        5 4105 1 1 39 GLN H    H 169.232 40.101 -45.245 1.00 . A A . 172 GLN H    1 1 
        5 4106 1 1 39 GLN HA   H 171.235 38.088 -45.510 1.00 . A A . 172 GLN HA   1 1 
        5 4107 1 1 39 GLN HB2  H 170.850 38.725 -47.920 1.00 . A A . 172 GLN HB2  1 1 
        5 4108 1 1 39 GLN HB3  H 171.418 40.345 -47.514 1.00 . A A . 172 GLN HB3  1 1 
        5 4109 1 1 39 GLN HE21 H 174.891 40.060 -48.554 1.00 . A A . 172 GLN HE21 1 1 
        5 4110 1 1 39 GLN HE22 H 174.663 39.567 -50.162 1.00 . A A . 172 GLN HE22 1 1 
        5 4111 1 1 39 GLN HG2  H 173.574 39.487 -46.827 1.00 . A A . 172 GLN HG2  1 1 
        5 4112 1 1 39 GLN HG3  H 173.018 37.823 -47.008 1.00 . A A . 172 GLN HG3  1 1 
        5 4113 1 1 39 GLN N    N 169.573 39.315 -45.723 1.00 . A A . 172 GLN N    1 1 
        5 4114 1 1 39 GLN NE2  N 174.387 39.550 -49.221 1.00 . A A . 172 GLN NE2  1 1 
        5 4115 1 1 39 GLN O    O 171.950 41.234 -45.238 1.00 . A A . 172 GLN O    1 1 
        5 4116 1 1 39 GLN OE1  O 172.715 38.205 -49.695 1.00 . A A . 172 GLN OE1  1 1 
        5 4117 1 1 40 LEU C    C 174.251 40.816 -43.354 1.00 . A A . 173 LEU C    1 1 
        5 4118 1 1 40 LEU CA   C 172.899 40.402 -42.782 1.00 . A A . 173 LEU CA   1 1 
        5 4119 1 1 40 LEU CB   C 173.108 39.633 -41.475 1.00 . A A . 173 LEU CB   1 1 
        5 4120 1 1 40 LEU CD1  C 171.834 38.543 -39.624 1.00 . A A . 173 LEU CD1  1 1 
        5 4121 1 1 40 LEU CD2  C 171.756 41.024 -39.903 1.00 . A A . 173 LEU CD2  1 1 
        5 4122 1 1 40 LEU CG   C 171.827 39.686 -40.642 1.00 . A A . 173 LEU CG   1 1 
        5 4123 1 1 40 LEU H    H 171.982 38.638 -43.516 1.00 . A A . 173 LEU H    1 1 
        5 4124 1 1 40 LEU HA   H 172.319 41.289 -42.574 1.00 . A A . 173 LEU HA   1 1 
        5 4125 1 1 40 LEU HB2  H 173.352 38.605 -41.698 1.00 . A A . 173 LEU HB2  1 1 
        5 4126 1 1 40 LEU HB3  H 173.916 40.083 -40.919 1.00 . A A . 173 LEU HB3  1 1 
        5 4127 1 1 40 LEU HD11 H 171.994 37.606 -40.137 1.00 . A A . 173 LEU HD11 1 1 
        5 4128 1 1 40 LEU HD12 H 170.884 38.514 -39.109 1.00 . A A . 173 LEU HD12 1 1 
        5 4129 1 1 40 LEU HD13 H 172.626 38.702 -38.907 1.00 . A A . 173 LEU HD13 1 1 
        5 4130 1 1 40 LEU HD21 H 172.408 40.996 -39.043 1.00 . A A . 173 LEU HD21 1 1 
        5 4131 1 1 40 LEU HD22 H 170.741 41.202 -39.579 1.00 . A A . 173 LEU HD22 1 1 
        5 4132 1 1 40 LEU HD23 H 172.068 41.818 -40.566 1.00 . A A . 173 LEU HD23 1 1 
        5 4133 1 1 40 LEU HG   H 170.971 39.583 -41.291 1.00 . A A . 173 LEU HG   1 1 
        5 4134 1 1 40 LEU N    N 172.170 39.575 -43.736 1.00 . A A . 173 LEU N    1 1 
        5 4135 1 1 40 LEU O    O 174.886 40.056 -44.085 1.00 . A A . 173 LEU O    1 1 
        5 4136 1 1 41 LYS C    C 176.698 43.304 -42.445 1.00 . A A . 174 LYS C    1 1 
        5 4137 1 1 41 LYS CA   C 175.946 42.545 -43.533 1.00 . A A . 174 LYS CA   1 1 
        5 4138 1 1 41 LYS CB   C 175.680 43.477 -44.718 1.00 . A A . 174 LYS CB   1 1 
        5 4139 1 1 41 LYS CD   C 174.524 45.567 -45.450 1.00 . A A . 174 LYS CD   1 1 
        5 4140 1 1 41 LYS CE   C 173.646 46.734 -44.995 1.00 . A A . 174 LYS CE   1 1 
        5 4141 1 1 41 LYS CG   C 174.804 44.644 -44.263 1.00 . A A . 174 LYS CG   1 1 
        5 4142 1 1 41 LYS H    H 174.150 42.578 -42.408 1.00 . A A . 174 LYS H    1 1 
        5 4143 1 1 41 LYS HA   H 176.555 41.719 -43.868 1.00 . A A . 174 LYS HA   1 1 
        5 4144 1 1 41 LYS HB2  H 176.620 43.856 -45.094 1.00 . A A . 174 LYS HB2  1 1 
        5 4145 1 1 41 LYS HB3  H 175.173 42.931 -45.497 1.00 . A A . 174 LYS HB3  1 1 
        5 4146 1 1 41 LYS HD2  H 175.458 45.947 -45.837 1.00 . A A . 174 LYS HD2  1 1 
        5 4147 1 1 41 LYS HD3  H 174.011 45.014 -46.223 1.00 . A A . 174 LYS HD3  1 1 
        5 4148 1 1 41 LYS HE2  H 172.710 46.354 -44.613 1.00 . A A . 174 LYS HE2  1 1 
        5 4149 1 1 41 LYS HE3  H 174.155 47.285 -44.218 1.00 . A A . 174 LYS HE3  1 1 
        5 4150 1 1 41 LYS HG2  H 173.871 44.262 -43.874 1.00 . A A . 174 LYS HG2  1 1 
        5 4151 1 1 41 LYS HG3  H 175.315 45.199 -43.490 1.00 . A A . 174 LYS HG3  1 1 
        5 4152 1 1 41 LYS HZ1  H 174.280 48.011 -46.513 1.00 . A A . 174 LYS HZ1  1 1 
        5 4153 1 1 41 LYS HZ2  H 172.775 48.425 -45.841 1.00 . A A . 174 LYS HZ2  1 1 
        5 4154 1 1 41 LYS HZ3  H 172.901 47.105 -46.904 1.00 . A A . 174 LYS HZ3  1 1 
        5 4155 1 1 41 LYS N    N 174.686 42.026 -43.015 1.00 . A A . 174 LYS N    1 1 
        5 4156 1 1 41 LYS NZ   N 173.381 47.637 -46.151 1.00 . A A . 174 LYS NZ   1 1 
        5 4157 1 1 41 LYS O    O 177.805 43.797 -42.669 1.00 . A A . 174 LYS O    1 1 
        5 4158 1 1 42 SER C    C 176.568 43.310 -38.862 1.00 . A A . 175 SER C    1 1 
        5 4159 1 1 42 SER CA   C 176.709 44.109 -40.153 1.00 . A A . 175 SER CA   1 1 
        5 4160 1 1 42 SER CB   C 176.052 45.479 -39.982 1.00 . A A . 175 SER CB   1 1 
        5 4161 1 1 42 SER H    H 175.214 42.978 -41.142 1.00 . A A . 175 SER H    1 1 
        5 4162 1 1 42 SER HA   H 177.758 44.251 -40.367 1.00 . A A . 175 SER HA   1 1 
        5 4163 1 1 42 SER HB2  H 176.174 46.055 -40.884 1.00 . A A . 175 SER HB2  1 1 
        5 4164 1 1 42 SER HB3  H 174.997 45.347 -39.783 1.00 . A A . 175 SER HB3  1 1 
        5 4165 1 1 42 SER HG   H 177.509 46.512 -39.211 1.00 . A A . 175 SER HG   1 1 
        5 4166 1 1 42 SER N    N 176.091 43.397 -41.267 1.00 . A A . 175 SER N    1 1 
        5 4167 1 1 42 SER O    O 175.458 43.027 -38.413 1.00 . A A . 175 SER O    1 1 
        5 4168 1 1 42 SER OG   O 176.669 46.165 -38.901 1.00 . A A . 175 SER OG   1 1 
        5 4169 1 1 43 LEU C    C 178.774 42.813 -36.066 1.00 . A A . 176 LEU C    1 1 
        5 4170 1 1 43 LEU CA   C 177.694 42.254 -36.988 1.00 . A A . 176 LEU CA   1 1 
        5 4171 1 1 43 LEU CB   C 177.929 40.758 -37.203 1.00 . A A . 176 LEU CB   1 1 
        5 4172 1 1 43 LEU CD1  C 176.868 38.711 -38.167 1.00 . A A . 176 LEU CD1  1 1 
        5 4173 1 1 43 LEU CD2  C 175.810 39.871 -36.223 1.00 . A A . 176 LEU CD2  1 1 
        5 4174 1 1 43 LEU CG   C 176.600 40.071 -37.520 1.00 . A A . 176 LEU CG   1 1 
        5 4175 1 1 43 LEU H    H 178.557 43.154 -38.701 1.00 . A A . 176 LEU H    1 1 
        5 4176 1 1 43 LEU HA   H 176.730 42.390 -36.520 1.00 . A A . 176 LEU HA   1 1 
        5 4177 1 1 43 LEU HB2  H 178.614 40.616 -38.027 1.00 . A A . 176 LEU HB2  1 1 
        5 4178 1 1 43 LEU HB3  H 178.350 40.327 -36.307 1.00 . A A . 176 LEU HB3  1 1 
        5 4179 1 1 43 LEU HD11 H 177.606 38.176 -37.587 1.00 . A A . 176 LEU HD11 1 1 
        5 4180 1 1 43 LEU HD12 H 177.236 38.857 -39.171 1.00 . A A . 176 LEU HD12 1 1 
        5 4181 1 1 43 LEU HD13 H 175.952 38.141 -38.197 1.00 . A A . 176 LEU HD13 1 1 
        5 4182 1 1 43 LEU HD21 H 174.922 39.292 -36.429 1.00 . A A . 176 LEU HD21 1 1 
        5 4183 1 1 43 LEU HD22 H 175.528 40.832 -35.821 1.00 . A A . 176 LEU HD22 1 1 
        5 4184 1 1 43 LEU HD23 H 176.424 39.346 -35.506 1.00 . A A . 176 LEU HD23 1 1 
        5 4185 1 1 43 LEU HG   H 176.030 40.687 -38.200 1.00 . A A . 176 LEU HG   1 1 
        5 4186 1 1 43 LEU N    N 177.701 42.949 -38.269 1.00 . A A . 176 LEU N    1 1 
        5 4187 1 1 43 LEU O    O 179.750 42.133 -35.754 1.00 . A A . 176 LEU O    1 1 
        5 4188 1 1 44 THR C    C 179.023 44.986 -33.408 1.00 . A A . 177 THR C    1 1 
        5 4189 1 1 44 THR CA   C 179.586 44.719 -34.800 1.00 . A A . 177 THR CA   1 1 
        5 4190 1 1 44 THR CB   C 180.014 46.041 -35.442 1.00 . A A . 177 THR CB   1 1 
        5 4191 1 1 44 THR CG2  C 181.296 45.827 -36.248 1.00 . A A . 177 THR CG2  1 1 
        5 4192 1 1 44 THR H    H 177.775 44.538 -35.885 1.00 . A A . 177 THR H    1 1 
        5 4193 1 1 44 THR HA   H 180.451 44.080 -34.711 1.00 . A A . 177 THR HA   1 1 
        5 4194 1 1 44 THR HB   H 180.196 46.774 -34.671 1.00 . A A . 177 THR HB   1 1 
        5 4195 1 1 44 THR HG1  H 179.132 47.436 -36.470 1.00 . A A . 177 THR HG1  1 1 
        5 4196 1 1 44 THR HG21 H 181.198 44.938 -36.853 1.00 . A A . 177 THR HG21 1 1 
        5 4197 1 1 44 THR HG22 H 182.131 45.712 -35.573 1.00 . A A . 177 THR HG22 1 1 
        5 4198 1 1 44 THR HG23 H 181.466 46.681 -36.887 1.00 . A A . 177 THR HG23 1 1 
        5 4199 1 1 44 THR N    N 178.591 44.057 -35.636 1.00 . A A . 177 THR N    1 1 
        5 4200 1 1 44 THR O    O 177.809 44.978 -33.207 1.00 . A A . 177 THR O    1 1 
        5 4201 1 1 44 THR OG1  O 178.983 46.503 -36.303 1.00 . A A . 177 THR OG1  1 1 
        5 4202 1 1 45 ILE C    C 179.831 46.913 -30.675 1.00 . A A . 178 ILE C    1 1 
        5 4203 1 1 45 ILE CA   C 179.492 45.482 -31.078 1.00 . A A . 178 ILE CA   1 1 
        5 4204 1 1 45 ILE CB   C 180.185 44.506 -30.125 1.00 . A A . 178 ILE CB   1 1 
        5 4205 1 1 45 ILE CD1  C 180.697 42.088 -29.752 1.00 . A A . 178 ILE CD1  1 1 
        5 4206 1 1 45 ILE CG1  C 179.787 43.073 -30.489 1.00 . A A . 178 ILE CG1  1 1 
        5 4207 1 1 45 ILE CG2  C 179.757 44.803 -28.688 1.00 . A A . 178 ILE CG2  1 1 
        5 4208 1 1 45 ILE H    H 180.868 45.223 -32.669 1.00 . A A . 178 ILE H    1 1 
        5 4209 1 1 45 ILE HA   H 178.425 45.340 -31.006 1.00 . A A . 178 ILE HA   1 1 
        5 4210 1 1 45 ILE HB   H 181.257 44.617 -30.212 1.00 . A A . 178 ILE HB   1 1 
        5 4211 1 1 45 ILE HD11 H 180.725 42.341 -28.703 1.00 . A A . 178 ILE HD11 1 1 
        5 4212 1 1 45 ILE HD12 H 181.694 42.142 -30.163 1.00 . A A . 178 ILE HD12 1 1 
        5 4213 1 1 45 ILE HD13 H 180.313 41.086 -29.870 1.00 . A A . 178 ILE HD13 1 1 
        5 4214 1 1 45 ILE HG12 H 178.760 42.901 -30.200 1.00 . A A . 178 ILE HG12 1 1 
        5 4215 1 1 45 ILE HG13 H 179.892 42.927 -31.554 1.00 . A A . 178 ILE HG13 1 1 
        5 4216 1 1 45 ILE HG21 H 180.211 44.088 -28.021 1.00 . A A . 178 ILE HG21 1 1 
        5 4217 1 1 45 ILE HG22 H 178.682 44.735 -28.612 1.00 . A A . 178 ILE HG22 1 1 
        5 4218 1 1 45 ILE HG23 H 180.074 45.801 -28.417 1.00 . A A . 178 ILE HG23 1 1 
        5 4219 1 1 45 ILE N    N 179.914 45.223 -32.449 1.00 . A A . 178 ILE N    1 1 
        5 4220 1 1 45 ILE O    O 180.960 47.206 -30.282 1.00 . A A . 178 ILE O    1 1 
        5 4221 1 1 46 ASN C    C 180.459 49.644 -30.911 1.00 . A A . 179 ASN C    1 1 
        5 4222 1 1 46 ASN CA   C 179.065 49.208 -30.467 1.00 . A A . 179 ASN CA   1 1 
        5 4223 1 1 46 ASN CB   C 178.910 49.445 -28.964 1.00 . A A . 179 ASN CB   1 1 
        5 4224 1 1 46 ASN CG   C 178.690 50.928 -28.690 1.00 . A A . 179 ASN CG   1 1 
        5 4225 1 1 46 ASN H    H 177.959 47.501 -31.062 1.00 . A A . 179 ASN H    1 1 
        5 4226 1 1 46 ASN HA   H 178.330 49.800 -30.991 1.00 . A A . 179 ASN HA   1 1 
        5 4227 1 1 46 ASN HB2  H 178.062 48.882 -28.598 1.00 . A A . 179 ASN HB2  1 1 
        5 4228 1 1 46 ASN HB3  H 179.804 49.117 -28.455 1.00 . A A . 179 ASN HB3  1 1 
        5 4229 1 1 46 ASN HD21 H 179.769 50.932 -27.023 1.00 . A A . 179 ASN HD21 1 1 
        5 4230 1 1 46 ASN HD22 H 179.091 52.428 -27.452 1.00 . A A . 179 ASN HD22 1 1 
        5 4231 1 1 46 ASN N    N 178.846 47.800 -30.775 1.00 . A A . 179 ASN N    1 1 
        5 4232 1 1 46 ASN ND2  N 179.229 51.476 -27.635 1.00 . A A . 179 ASN ND2  1 1 
        5 4233 1 1 46 ASN O    O 181.134 50.401 -30.213 1.00 . A A . 179 ASN O    1 1 
        5 4234 1 1 46 ASN OD1  O 178.009 51.609 -29.459 1.00 . A A . 179 ASN OD1  1 1 
        5 4235 1 1 47 GLY C    C 183.212 48.427 -32.338 1.00 . A A . 180 GLY C    1 1 
        5 4236 1 1 47 GLY CA   C 182.188 49.523 -32.611 1.00 . A A . 180 GLY CA   1 1 
        5 4237 1 1 47 GLY H    H 180.305 48.552 -32.580 1.00 . A A . 180 GLY H    1 1 
        5 4238 1 1 47 GLY HA2  H 182.104 49.674 -33.678 1.00 . A A . 180 GLY HA2  1 1 
        5 4239 1 1 47 GLY HA3  H 182.521 50.439 -32.147 1.00 . A A . 180 GLY HA3  1 1 
        5 4240 1 1 47 GLY N    N 180.882 49.162 -32.074 1.00 . A A . 180 GLY N    1 1 
        5 4241 1 1 47 GLY O    O 184.331 48.702 -31.905 1.00 . A A . 180 GLY O    1 1 
        5 4242 1 1 48 LYS C    C 183.283 44.851 -33.198 1.00 . A A . 181 LYS C    1 1 
        5 4243 1 1 48 LYS CA   C 183.710 46.050 -32.358 1.00 . A A . 181 LYS CA   1 1 
        5 4244 1 1 48 LYS CB   C 183.693 45.671 -30.877 1.00 . A A . 181 LYS CB   1 1 
        5 4245 1 1 48 LYS CD   C 185.908 44.515 -30.820 1.00 . A A . 181 LYS CD   1 1 
        5 4246 1 1 48 LYS CE   C 187.302 44.521 -30.190 1.00 . A A . 181 LYS CE   1 1 
        5 4247 1 1 48 LYS CG   C 185.117 45.725 -30.319 1.00 . A A . 181 LYS CG   1 1 
        5 4248 1 1 48 LYS H    H 181.922 47.023 -32.947 1.00 . A A . 181 LYS H    1 1 
        5 4249 1 1 48 LYS HA   H 184.716 46.331 -32.635 1.00 . A A . 181 LYS HA   1 1 
        5 4250 1 1 48 LYS HB2  H 183.066 46.364 -30.336 1.00 . A A . 181 LYS HB2  1 1 
        5 4251 1 1 48 LYS HB3  H 183.303 44.670 -30.766 1.00 . A A . 181 LYS HB3  1 1 
        5 4252 1 1 48 LYS HD2  H 185.391 43.608 -30.544 1.00 . A A . 181 LYS HD2  1 1 
        5 4253 1 1 48 LYS HD3  H 186.001 44.565 -31.894 1.00 . A A . 181 LYS HD3  1 1 
        5 4254 1 1 48 LYS HE2  H 187.820 45.426 -30.469 1.00 . A A . 181 LYS HE2  1 1 
        5 4255 1 1 48 LYS HE3  H 187.211 44.475 -29.115 1.00 . A A . 181 LYS HE3  1 1 
        5 4256 1 1 48 LYS HG2  H 185.598 46.634 -30.652 1.00 . A A . 181 LYS HG2  1 1 
        5 4257 1 1 48 LYS HG3  H 185.082 45.709 -29.241 1.00 . A A . 181 LYS HG3  1 1 
        5 4258 1 1 48 LYS HZ1  H 189.085 43.570 -30.693 1.00 . A A . 181 LYS HZ1  1 1 
        5 4259 1 1 48 LYS HZ2  H 187.755 43.090 -31.633 1.00 . A A . 181 LYS HZ2  1 1 
        5 4260 1 1 48 LYS HZ3  H 187.912 42.536 -30.035 1.00 . A A . 181 LYS HZ3  1 1 
        5 4261 1 1 48 LYS N    N 182.822 47.183 -32.594 1.00 . A A . 181 LYS N    1 1 
        5 4262 1 1 48 LYS NZ   N 188.071 43.340 -30.675 1.00 . A A . 181 LYS NZ   1 1 
        5 4263 1 1 48 LYS O    O 182.379 44.105 -32.819 1.00 . A A . 181 LYS O    1 1 
        5 4264 1 1 49 GLU C    C 184.203 42.267 -34.752 1.00 . A A . 182 GLU C    1 1 
        5 4265 1 1 49 GLU CA   C 183.594 43.577 -35.242 1.00 . A A . 182 GLU CA   1 1 
        5 4266 1 1 49 GLU CB   C 184.106 43.882 -36.652 1.00 . A A . 182 GLU CB   1 1 
        5 4267 1 1 49 GLU CD   C 184.025 43.164 -39.047 1.00 . A A . 182 GLU CD   1 1 
        5 4268 1 1 49 GLU CG   C 183.522 42.869 -37.638 1.00 . A A . 182 GLU CG   1 1 
        5 4269 1 1 49 GLU H    H 184.666 45.282 -34.580 1.00 . A A . 182 GLU H    1 1 
        5 4270 1 1 49 GLU HA   H 182.521 43.474 -35.276 1.00 . A A . 182 GLU HA   1 1 
        5 4271 1 1 49 GLU HB2  H 183.802 44.879 -36.936 1.00 . A A . 182 GLU HB2  1 1 
        5 4272 1 1 49 GLU HB3  H 185.183 43.816 -36.667 1.00 . A A . 182 GLU HB3  1 1 
        5 4273 1 1 49 GLU HG2  H 183.825 41.873 -37.350 1.00 . A A . 182 GLU HG2  1 1 
        5 4274 1 1 49 GLU HG3  H 182.444 42.935 -37.622 1.00 . A A . 182 GLU HG3  1 1 
        5 4275 1 1 49 GLU N    N 183.939 44.671 -34.341 1.00 . A A . 182 GLU N    1 1 
        5 4276 1 1 49 GLU O    O 185.413 42.171 -34.547 1.00 . A A . 182 GLU O    1 1 
        5 4277 1 1 49 GLU OE1  O 184.110 44.331 -39.392 1.00 . A A . 182 GLU OE1  1 1 
        5 4278 1 1 49 GLU OE2  O 184.315 42.218 -39.761 1.00 . A A . 182 GLU OE2  1 1 
        5 4279 1 1 50 GLN C    C 182.709 38.918 -34.227 1.00 . A A . 183 GLN C    1 1 
        5 4280 1 1 50 GLN CA   C 183.823 39.953 -34.117 1.00 . A A . 183 GLN CA   1 1 
        5 4281 1 1 50 GLN CB   C 184.303 40.036 -32.667 1.00 . A A . 183 GLN CB   1 1 
        5 4282 1 1 50 GLN CD   C 182.348 39.229 -31.331 1.00 . A A . 183 GLN CD   1 1 
        5 4283 1 1 50 GLN CG   C 183.140 40.457 -31.767 1.00 . A A . 183 GLN CG   1 1 
        5 4284 1 1 50 GLN H    H 182.399 41.400 -34.726 1.00 . A A . 183 GLN H    1 1 
        5 4285 1 1 50 GLN HA   H 184.650 39.645 -34.741 1.00 . A A . 183 GLN HA   1 1 
        5 4286 1 1 50 GLN HB2  H 184.671 39.070 -32.354 1.00 . A A . 183 GLN HB2  1 1 
        5 4287 1 1 50 GLN HB3  H 185.096 40.764 -32.592 1.00 . A A . 183 GLN HB3  1 1 
        5 4288 1 1 50 GLN HE21 H 180.582 40.114 -31.533 1.00 . A A . 183 GLN HE21 1 1 
        5 4289 1 1 50 GLN HE22 H 180.530 38.501 -31.008 1.00 . A A . 183 GLN HE22 1 1 
        5 4290 1 1 50 GLN HG2  H 183.527 40.963 -30.895 1.00 . A A . 183 GLN HG2  1 1 
        5 4291 1 1 50 GLN HG3  H 182.490 41.127 -32.311 1.00 . A A . 183 GLN HG3  1 1 
        5 4292 1 1 50 GLN N    N 183.355 41.260 -34.563 1.00 . A A . 183 GLN N    1 1 
        5 4293 1 1 50 GLN NE2  N 181.045 39.286 -31.287 1.00 . A A . 183 GLN NE2  1 1 
        5 4294 1 1 50 GLN O    O 181.527 39.260 -34.212 1.00 . A A . 183 GLN O    1 1 
        5 4295 1 1 50 GLN OE1  O 182.932 38.190 -31.022 1.00 . A A . 183 GLN OE1  1 1 
        5 4296 1 1 51 LEU C    C 182.169 35.668 -33.226 1.00 . A A . 184 LEU C    1 1 
        5 4297 1 1 51 LEU CA   C 182.117 36.572 -34.454 1.00 . A A . 184 LEU CA   1 1 
        5 4298 1 1 51 LEU CB   C 182.400 35.748 -35.710 1.00 . A A . 184 LEU CB   1 1 
        5 4299 1 1 51 LEU CD1  C 180.049 35.873 -36.545 1.00 . A A . 184 LEU CD1  1 1 
        5 4300 1 1 51 LEU CD2  C 181.634 37.749 -36.994 1.00 . A A . 184 LEU CD2  1 1 
        5 4301 1 1 51 LEU CG   C 181.503 36.231 -36.851 1.00 . A A . 184 LEU CG   1 1 
        5 4302 1 1 51 LEU H    H 184.050 37.435 -34.334 1.00 . A A . 184 LEU H    1 1 
        5 4303 1 1 51 LEU HA   H 181.130 37.001 -34.533 1.00 . A A . 184 LEU HA   1 1 
        5 4304 1 1 51 LEU HB2  H 183.437 35.865 -35.991 1.00 . A A . 184 LEU HB2  1 1 
        5 4305 1 1 51 LEU HB3  H 182.196 34.706 -35.510 1.00 . A A . 184 LEU HB3  1 1 
        5 4306 1 1 51 LEU HD11 H 179.463 35.944 -37.450 1.00 . A A . 184 LEU HD11 1 1 
        5 4307 1 1 51 LEU HD12 H 179.656 36.554 -35.807 1.00 . A A . 184 LEU HD12 1 1 
        5 4308 1 1 51 LEU HD13 H 180.000 34.862 -36.166 1.00 . A A . 184 LEU HD13 1 1 
        5 4309 1 1 51 LEU HD21 H 181.082 38.234 -36.201 1.00 . A A . 184 LEU HD21 1 1 
        5 4310 1 1 51 LEU HD22 H 181.236 38.057 -37.949 1.00 . A A . 184 LEU HD22 1 1 
        5 4311 1 1 51 LEU HD23 H 182.675 38.028 -36.930 1.00 . A A . 184 LEU HD23 1 1 
        5 4312 1 1 51 LEU HG   H 181.806 35.753 -37.772 1.00 . A A . 184 LEU HG   1 1 
        5 4313 1 1 51 LEU N    N 183.093 37.650 -34.334 1.00 . A A . 184 LEU N    1 1 
        5 4314 1 1 51 LEU O    O 182.838 35.979 -32.242 1.00 . A A . 184 LEU O    1 1 
        5 4315 1 1 52 LEU C    C 181.623 32.182 -32.664 1.00 . A A . 185 LEU C    1 1 
        5 4316 1 1 52 LEU CA   C 181.418 33.612 -32.174 1.00 . A A . 185 LEU CA   1 1 
        5 4317 1 1 52 LEU CB   C 180.075 33.719 -31.450 1.00 . A A . 185 LEU CB   1 1 
        5 4318 1 1 52 LEU CD1  C 181.054 32.104 -29.815 1.00 . A A . 185 LEU CD1  1 1 
        5 4319 1 1 52 LEU CD2  C 181.043 34.549 -29.303 1.00 . A A . 185 LEU CD2  1 1 
        5 4320 1 1 52 LEU CG   C 180.268 33.407 -29.966 1.00 . A A . 185 LEU CG   1 1 
        5 4321 1 1 52 LEU H    H 180.948 34.348 -34.106 1.00 . A A . 185 LEU H    1 1 
        5 4322 1 1 52 LEU HA   H 182.208 33.861 -31.482 1.00 . A A . 185 LEU HA   1 1 
        5 4323 1 1 52 LEU HB2  H 179.684 34.721 -31.562 1.00 . A A . 185 LEU HB2  1 1 
        5 4324 1 1 52 LEU HB3  H 179.379 33.012 -31.876 1.00 . A A . 185 LEU HB3  1 1 
        5 4325 1 1 52 LEU HD11 H 180.648 31.359 -30.485 1.00 . A A . 185 LEU HD11 1 1 
        5 4326 1 1 52 LEU HD12 H 180.978 31.754 -28.797 1.00 . A A . 185 LEU HD12 1 1 
        5 4327 1 1 52 LEU HD13 H 182.092 32.279 -30.060 1.00 . A A . 185 LEU HD13 1 1 
        5 4328 1 1 52 LEU HD21 H 182.090 34.464 -29.552 1.00 . A A . 185 LEU HD21 1 1 
        5 4329 1 1 52 LEU HD22 H 180.920 34.493 -28.231 1.00 . A A . 185 LEU HD22 1 1 
        5 4330 1 1 52 LEU HD23 H 180.664 35.495 -29.660 1.00 . A A . 185 LEU HD23 1 1 
        5 4331 1 1 52 LEU HG   H 179.302 33.302 -29.491 1.00 . A A . 185 LEU HG   1 1 
        5 4332 1 1 52 LEU N    N 181.456 34.548 -33.293 1.00 . A A . 185 LEU N    1 1 
        5 4333 1 1 52 LEU O    O 180.738 31.599 -33.292 1.00 . A A . 185 LEU O    1 1 
        5 4334 1 1 53 ARG C    C 184.171 29.653 -31.892 1.00 . A A . 186 ARG C    1 1 
        5 4335 1 1 53 ARG CA   C 183.101 30.260 -32.793 1.00 . A A . 186 ARG CA   1 1 
        5 4336 1 1 53 ARG CB   C 183.589 30.257 -34.243 1.00 . A A . 186 ARG CB   1 1 
        5 4337 1 1 53 ARG CD   C 185.327 31.136 -35.807 1.00 . A A . 186 ARG CD   1 1 
        5 4338 1 1 53 ARG CG   C 184.764 31.226 -34.389 1.00 . A A . 186 ARG CG   1 1 
        5 4339 1 1 53 ARG CZ   C 186.416 29.487 -37.219 1.00 . A A . 186 ARG CZ   1 1 
        5 4340 1 1 53 ARG H    H 183.459 32.134 -31.870 1.00 . A A . 186 ARG H    1 1 
        5 4341 1 1 53 ARG HA   H 182.205 29.662 -32.726 1.00 . A A . 186 ARG HA   1 1 
        5 4342 1 1 53 ARG HB2  H 183.909 29.259 -34.512 1.00 . A A . 186 ARG HB2  1 1 
        5 4343 1 1 53 ARG HB3  H 182.787 30.567 -34.895 1.00 . A A . 186 ARG HB3  1 1 
        5 4344 1 1 53 ARG HD2  H 184.527 31.277 -36.519 1.00 . A A . 186 ARG HD2  1 1 
        5 4345 1 1 53 ARG HD3  H 186.068 31.911 -35.947 1.00 . A A . 186 ARG HD3  1 1 
        5 4346 1 1 53 ARG HE   H 186.004 29.198 -35.282 1.00 . A A . 186 ARG HE   1 1 
        5 4347 1 1 53 ARG HG2  H 184.424 32.234 -34.197 1.00 . A A . 186 ARG HG2  1 1 
        5 4348 1 1 53 ARG HG3  H 185.536 30.967 -33.680 1.00 . A A . 186 ARG HG3  1 1 
        5 4349 1 1 53 ARG HH11 H 185.919 31.222 -38.087 1.00 . A A . 186 ARG HH11 1 1 
        5 4350 1 1 53 ARG HH12 H 186.694 30.064 -39.116 1.00 . A A . 186 ARG HH12 1 1 
        5 4351 1 1 53 ARG HH21 H 187.020 27.675 -36.625 1.00 . A A . 186 ARG HH21 1 1 
        5 4352 1 1 53 ARG HH22 H 187.318 28.056 -38.288 1.00 . A A . 186 ARG HH22 1 1 
        5 4353 1 1 53 ARG N    N 182.792 31.623 -32.374 1.00 . A A . 186 ARG N    1 1 
        5 4354 1 1 53 ARG NE   N 185.940 29.832 -36.027 1.00 . A A . 186 ARG NE   1 1 
        5 4355 1 1 53 ARG NH1  N 186.337 30.323 -38.219 1.00 . A A . 186 ARG NH1  1 1 
        5 4356 1 1 53 ARG NH2  N 186.961 28.314 -37.391 1.00 . A A . 186 ARG NH2  1 1 
        5 4357 1 1 53 ARG O    O 185.139 29.063 -32.372 1.00 . A A . 186 ARG O    1 1 
        5 4358 1 1 54 LEU C    C 185.280 27.830 -29.901 1.00 . A A . 187 LEU C    1 1 
        5 4359 1 1 54 LEU CA   C 184.964 29.296 -29.624 1.00 . A A . 187 LEU CA   1 1 
        5 4360 1 1 54 LEU CB   C 184.423 29.444 -28.202 1.00 . A A . 187 LEU CB   1 1 
        5 4361 1 1 54 LEU CD1  C 183.549 31.102 -26.548 1.00 . A A . 187 LEU CD1  1 1 
        5 4362 1 1 54 LEU CD2  C 185.795 31.439 -27.590 1.00 . A A . 187 LEU CD2  1 1 
        5 4363 1 1 54 LEU CG   C 184.373 30.926 -27.826 1.00 . A A . 187 LEU CG   1 1 
        5 4364 1 1 54 LEU H    H 183.187 30.259 -30.257 1.00 . A A . 187 LEU H    1 1 
        5 4365 1 1 54 LEU HA   H 185.873 29.872 -29.712 1.00 . A A . 187 LEU HA   1 1 
        5 4366 1 1 54 LEU HB2  H 183.428 29.025 -28.150 1.00 . A A . 187 LEU HB2  1 1 
        5 4367 1 1 54 LEU HB3  H 185.070 28.922 -27.513 1.00 . A A . 187 LEU HB3  1 1 
        5 4368 1 1 54 LEU HD11 H 183.523 32.147 -26.278 1.00 . A A . 187 LEU HD11 1 1 
        5 4369 1 1 54 LEU HD12 H 184.003 30.535 -25.748 1.00 . A A . 187 LEU HD12 1 1 
        5 4370 1 1 54 LEU HD13 H 182.544 30.748 -26.716 1.00 . A A . 187 LEU HD13 1 1 
        5 4371 1 1 54 LEU HD21 H 186.329 30.743 -26.960 1.00 . A A . 187 LEU HD21 1 1 
        5 4372 1 1 54 LEU HD22 H 185.754 32.403 -27.104 1.00 . A A . 187 LEU HD22 1 1 
        5 4373 1 1 54 LEU HD23 H 186.306 31.533 -28.537 1.00 . A A . 187 LEU HD23 1 1 
        5 4374 1 1 54 LEU HG   H 183.915 31.485 -28.628 1.00 . A A . 187 LEU HG   1 1 
        5 4375 1 1 54 LEU N    N 183.990 29.801 -30.584 1.00 . A A . 187 LEU N    1 1 
        5 4376 1 1 54 LEU O    O 186.353 27.338 -29.550 1.00 . A A . 187 LEU O    1 1 
        5 4377 1 1 55 ASP C    C 185.387 25.555 -32.083 1.00 . A A . 188 ASP C    1 1 
        5 4378 1 1 55 ASP CA   C 184.521 25.721 -30.839 1.00 . A A . 188 ASP CA   1 1 
        5 4379 1 1 55 ASP CB   C 183.164 25.054 -31.066 1.00 . A A . 188 ASP CB   1 1 
        5 4380 1 1 55 ASP CG   C 182.503 25.629 -32.314 1.00 . A A . 188 ASP CG   1 1 
        5 4381 1 1 55 ASP H    H 183.504 27.581 -30.791 1.00 . A A . 188 ASP H    1 1 
        5 4382 1 1 55 ASP HA   H 185.010 25.241 -30.005 1.00 . A A . 188 ASP HA   1 1 
        5 4383 1 1 55 ASP HB2  H 183.304 23.991 -31.193 1.00 . A A . 188 ASP HB2  1 1 
        5 4384 1 1 55 ASP HB3  H 182.529 25.233 -30.212 1.00 . A A . 188 ASP HB3  1 1 
        5 4385 1 1 55 ASP N    N 184.336 27.134 -30.530 1.00 . A A . 188 ASP N    1 1 
        5 4386 1 1 55 ASP O    O 185.820 26.537 -32.686 1.00 . A A . 188 ASP O    1 1 
        5 4387 1 1 55 ASP OD1  O 182.646 26.821 -32.541 1.00 . A A . 188 ASP OD1  1 1 
        5 4388 1 1 55 ASP OD2  O 181.865 24.872 -33.026 1.00 . A A . 188 ASP OD2  1 1 
        5 4389 1 1 56 ASN C    C 187.808 24.721 -33.529 1.00 . A A . 189 ASN C    1 1 
        5 4390 1 1 56 ASN CA   C 186.455 24.023 -33.635 1.00 . A A . 189 ASN CA   1 1 
        5 4391 1 1 56 ASN CB   C 185.733 24.494 -34.900 1.00 . A A . 189 ASN CB   1 1 
        5 4392 1 1 56 ASN CG   C 186.338 23.819 -36.127 1.00 . A A . 189 ASN CG   1 1 
        5 4393 1 1 56 ASN H    H 185.268 23.562 -31.942 1.00 . A A . 189 ASN H    1 1 
        5 4394 1 1 56 ASN HA   H 186.615 22.957 -33.703 1.00 . A A . 189 ASN HA   1 1 
        5 4395 1 1 56 ASN HB2  H 184.686 24.239 -34.829 1.00 . A A . 189 ASN HB2  1 1 
        5 4396 1 1 56 ASN HB3  H 185.837 25.565 -34.992 1.00 . A A . 189 ASN HB3  1 1 
        5 4397 1 1 56 ASN HD21 H 184.786 22.611 -36.405 1.00 . A A . 189 ASN HD21 1 1 
        5 4398 1 1 56 ASN HD22 H 186.050 22.439 -37.526 1.00 . A A . 189 ASN HD22 1 1 
        5 4399 1 1 56 ASN N    N 185.639 24.306 -32.461 1.00 . A A . 189 ASN N    1 1 
        5 4400 1 1 56 ASN ND2  N 185.669 22.878 -36.736 1.00 . A A . 189 ASN ND2  1 1 
        5 4401 1 1 56 ASN O    O 188.302 25.286 -34.504 1.00 . A A . 189 ASN O    1 1 
        5 4402 1 1 56 ASN OD1  O 187.446 24.158 -36.539 1.00 . A A . 189 ASN OD1  1 1 
        5 4403 1 1 57 LYS C    C 190.825 24.384 -32.566 1.00 . A A . 190 LYS C    1 1 
        5 4404 1 1 57 LYS CA   C 189.696 25.308 -32.120 1.00 . A A . 190 LYS CA   1 1 
        5 4405 1 1 57 LYS CB   C 189.866 25.647 -30.638 1.00 . A A . 190 LYS CB   1 1 
        5 4406 1 1 57 LYS CD   C 191.190 23.866 -29.489 1.00 . A A . 190 LYS CD   1 1 
        5 4407 1 1 57 LYS CE   C 191.119 22.803 -28.391 1.00 . A A . 190 LYS CE   1 1 
        5 4408 1 1 57 LYS CG   C 189.779 24.366 -29.807 1.00 . A A . 190 LYS CG   1 1 
        5 4409 1 1 57 LYS H    H 187.959 24.210 -31.600 1.00 . A A . 190 LYS H    1 1 
        5 4410 1 1 57 LYS HA   H 189.742 26.220 -32.695 1.00 . A A . 190 LYS HA   1 1 
        5 4411 1 1 57 LYS HB2  H 190.829 26.113 -30.484 1.00 . A A . 190 LYS HB2  1 1 
        5 4412 1 1 57 LYS HB3  H 189.085 26.326 -30.332 1.00 . A A . 190 LYS HB3  1 1 
        5 4413 1 1 57 LYS HD2  H 191.630 23.439 -30.377 1.00 . A A . 190 LYS HD2  1 1 
        5 4414 1 1 57 LYS HD3  H 191.795 24.693 -29.148 1.00 . A A . 190 LYS HD3  1 1 
        5 4415 1 1 57 LYS HE2  H 190.429 22.027 -28.685 1.00 . A A . 190 LYS HE2  1 1 
        5 4416 1 1 57 LYS HE3  H 192.100 22.376 -28.240 1.00 . A A . 190 LYS HE3  1 1 
        5 4417 1 1 57 LYS HG2  H 189.250 24.569 -28.888 1.00 . A A . 190 LYS HG2  1 1 
        5 4418 1 1 57 LYS HG3  H 189.250 23.608 -30.368 1.00 . A A . 190 LYS HG3  1 1 
        5 4419 1 1 57 LYS HZ1  H 191.032 22.903 -26.313 1.00 . A A . 190 LYS HZ1  1 1 
        5 4420 1 1 57 LYS HZ2  H 189.609 23.409 -27.091 1.00 . A A . 190 LYS HZ2  1 1 
        5 4421 1 1 57 LYS HZ3  H 190.978 24.415 -27.080 1.00 . A A . 190 LYS HZ3  1 1 
        5 4422 1 1 57 LYS N    N 188.400 24.676 -32.341 1.00 . A A . 190 LYS N    1 1 
        5 4423 1 1 57 LYS NZ   N 190.649 23.430 -27.122 1.00 . A A . 190 LYS NZ   1 1 
        5 4424 1 1 57 LYS O    O 190.563 23.206 -32.751 1.00 . A A . 190 LYS O    1 1 
        5 4425 1 1 57 LYS OXT  O 191.936 24.867 -32.715 1.00 . A A . 190 LYS OXT  1 1 
        6 4426 1 1  4 PHE C    C 168.606 43.869 -19.418 1.00 . A A . 137 PHE C    1 1 
        6 4427 1 1  4 PHE CA   C 168.771 44.480 -18.030 1.00 . A A . 137 PHE CA   1 1 
        6 4428 1 1  4 PHE CB   C 169.974 45.423 -18.015 1.00 . A A . 137 PHE CB   1 1 
        6 4429 1 1  4 PHE CD1  C 171.299 45.896 -15.923 1.00 . A A . 137 PHE CD1  1 1 
        6 4430 1 1  4 PHE CD2  C 169.045 46.772 -16.098 1.00 . A A . 137 PHE CD2  1 1 
        6 4431 1 1  4 PHE CE1  C 171.425 46.472 -14.653 1.00 . A A . 137 PHE CE1  1 1 
        6 4432 1 1  4 PHE CE2  C 169.170 47.349 -14.828 1.00 . A A . 137 PHE CE2  1 1 
        6 4433 1 1  4 PHE CG   C 170.109 46.046 -16.646 1.00 . A A . 137 PHE CG   1 1 
        6 4434 1 1  4 PHE CZ   C 170.360 47.199 -14.106 1.00 . A A . 137 PHE CZ   1 1 
        6 4435 1 1  4 PHE HA   H 167.879 45.033 -17.774 1.00 . A A . 137 PHE HA   1 1 
        6 4436 1 1  4 PHE HB2  H 170.871 44.868 -18.248 1.00 . A A . 137 PHE HB2  1 1 
        6 4437 1 1  4 PHE HB3  H 169.832 46.201 -18.750 1.00 . A A . 137 PHE HB3  1 1 
        6 4438 1 1  4 PHE HD1  H 172.120 45.335 -16.346 1.00 . A A . 137 PHE HD1  1 1 
        6 4439 1 1  4 PHE HD2  H 168.127 46.889 -16.656 1.00 . A A . 137 PHE HD2  1 1 
        6 4440 1 1  4 PHE HE1  H 172.343 46.356 -14.096 1.00 . A A . 137 PHE HE1  1 1 
        6 4441 1 1  4 PHE HE2  H 168.350 47.910 -14.407 1.00 . A A . 137 PHE HE2  1 1 
        6 4442 1 1  4 PHE HZ   H 170.458 47.644 -13.127 1.00 . A A . 137 PHE HZ   1 1 
        6 4443 1 1  4 PHE N    N 168.981 43.393 -17.033 1.00 . A A . 137 PHE N    1 1 
        6 4444 1 1  4 PHE O    O 169.577 43.433 -20.034 1.00 . A A . 137 PHE O    1 1 
        6 4445 1 1  5 LYS C    C 166.620 44.412 -22.167 1.00 . A A . 138 LYS C    1 1 
        6 4446 1 1  5 LYS CA   C 167.092 43.305 -21.230 1.00 . A A . 138 LYS CA   1 1 
        6 4447 1 1  5 LYS CB   C 166.020 42.217 -21.141 1.00 . A A . 138 LYS CB   1 1 
        6 4448 1 1  5 LYS CD   C 165.506 39.923 -20.296 1.00 . A A . 138 LYS CD   1 1 
        6 4449 1 1  5 LYS CE   C 166.062 38.719 -19.534 1.00 . A A . 138 LYS CE   1 1 
        6 4450 1 1  5 LYS CG   C 166.576 41.013 -20.380 1.00 . A A . 138 LYS CG   1 1 
        6 4451 1 1  5 LYS H    H 166.631 44.186 -19.359 1.00 . A A . 138 LYS H    1 1 
        6 4452 1 1  5 LYS HA   H 167.996 42.871 -21.630 1.00 . A A . 138 LYS HA   1 1 
        6 4453 1 1  5 LYS HB2  H 165.156 42.604 -20.623 1.00 . A A . 138 LYS HB2  1 1 
        6 4454 1 1  5 LYS HB3  H 165.735 41.910 -22.137 1.00 . A A . 138 LYS HB3  1 1 
        6 4455 1 1  5 LYS HD2  H 164.639 40.309 -19.779 1.00 . A A . 138 LYS HD2  1 1 
        6 4456 1 1  5 LYS HD3  H 165.225 39.617 -21.293 1.00 . A A . 138 LYS HD3  1 1 
        6 4457 1 1  5 LYS HE2  H 166.918 38.323 -20.061 1.00 . A A . 138 LYS HE2  1 1 
        6 4458 1 1  5 LYS HE3  H 166.360 39.026 -18.542 1.00 . A A . 138 LYS HE3  1 1 
        6 4459 1 1  5 LYS HG2  H 167.443 40.628 -20.898 1.00 . A A . 138 LYS HG2  1 1 
        6 4460 1 1  5 LYS HG3  H 166.858 41.316 -19.384 1.00 . A A . 138 LYS HG3  1 1 
        6 4461 1 1  5 LYS HZ1  H 164.411 37.853 -18.607 1.00 . A A . 138 LYS HZ1  1 1 
        6 4462 1 1  5 LYS HZ2  H 165.464 36.734 -19.331 1.00 . A A . 138 LYS HZ2  1 1 
        6 4463 1 1  5 LYS HZ3  H 164.428 37.675 -20.293 1.00 . A A . 138 LYS HZ3  1 1 
        6 4464 1 1  5 LYS N    N 167.369 43.841 -19.903 1.00 . A A . 138 LYS N    1 1 
        6 4465 1 1  5 LYS NZ   N 165.012 37.666 -19.433 1.00 . A A . 138 LYS NZ   1 1 
        6 4466 1 1  5 LYS O    O 165.572 45.021 -21.948 1.00 . A A . 138 LYS O    1 1 
        6 4467 1 1  6 SER C    C 166.857 45.111 -25.563 1.00 . A A . 139 SER C    1 1 
        6 4468 1 1  6 SER CA   C 167.054 45.709 -24.175 1.00 . A A . 139 SER CA   1 1 
        6 4469 1 1  6 SER CB   C 168.161 46.763 -24.222 1.00 . A A . 139 SER CB   1 1 
        6 4470 1 1  6 SER H    H 168.220 44.149 -23.341 1.00 . A A . 139 SER H    1 1 
        6 4471 1 1  6 SER HA   H 166.136 46.183 -23.863 1.00 . A A . 139 SER HA   1 1 
        6 4472 1 1  6 SER HB2  H 169.111 46.282 -24.383 1.00 . A A . 139 SER HB2  1 1 
        6 4473 1 1  6 SER HB3  H 167.966 47.451 -25.035 1.00 . A A . 139 SER HB3  1 1 
        6 4474 1 1  6 SER HG   H 168.914 47.107 -22.462 1.00 . A A . 139 SER HG   1 1 
        6 4475 1 1  6 SER N    N 167.400 44.669 -23.213 1.00 . A A . 139 SER N    1 1 
        6 4476 1 1  6 SER O    O 167.795 44.582 -26.160 1.00 . A A . 139 SER O    1 1 
        6 4477 1 1  6 SER OG   O 168.195 47.465 -22.987 1.00 . A A . 139 SER OG   1 1 
        6 4478 1 1  7 ILE C    C 164.823 45.842 -28.298 1.00 . A A . 140 ILE C    1 1 
        6 4479 1 1  7 ILE CA   C 165.338 44.710 -27.416 1.00 . A A . 140 ILE CA   1 1 
        6 4480 1 1  7 ILE CB   C 164.291 43.599 -27.347 1.00 . A A . 140 ILE CB   1 1 
        6 4481 1 1  7 ILE CD1  C 163.660 41.508 -26.131 1.00 . A A . 140 ILE CD1  1 1 
        6 4482 1 1  7 ILE CG1  C 164.806 42.469 -26.452 1.00 . A A . 140 ILE CG1  1 1 
        6 4483 1 1  7 ILE CG2  C 164.029 43.056 -28.752 1.00 . A A . 140 ILE CG2  1 1 
        6 4484 1 1  7 ILE H    H 164.916 45.601 -25.538 1.00 . A A . 140 ILE H    1 1 
        6 4485 1 1  7 ILE HA   H 166.242 44.311 -27.848 1.00 . A A . 140 ILE HA   1 1 
        6 4486 1 1  7 ILE HB   H 163.372 43.994 -26.936 1.00 . A A . 140 ILE HB   1 1 
        6 4487 1 1  7 ILE HD11 H 162.899 42.030 -25.568 1.00 . A A . 140 ILE HD11 1 1 
        6 4488 1 1  7 ILE HD12 H 164.036 40.681 -25.547 1.00 . A A . 140 ILE HD12 1 1 
        6 4489 1 1  7 ILE HD13 H 163.234 41.135 -27.051 1.00 . A A . 140 ILE HD13 1 1 
        6 4490 1 1  7 ILE HG12 H 165.591 41.934 -26.966 1.00 . A A . 140 ILE HG12 1 1 
        6 4491 1 1  7 ILE HG13 H 165.194 42.883 -25.535 1.00 . A A . 140 ILE HG13 1 1 
        6 4492 1 1  7 ILE HG21 H 163.269 42.291 -28.707 1.00 . A A . 140 ILE HG21 1 1 
        6 4493 1 1  7 ILE HG22 H 164.940 42.635 -29.150 1.00 . A A . 140 ILE HG22 1 1 
        6 4494 1 1  7 ILE HG23 H 163.693 43.858 -29.392 1.00 . A A . 140 ILE HG23 1 1 
        6 4495 1 1  7 ILE N    N 165.633 45.199 -26.073 1.00 . A A . 140 ILE N    1 1 
        6 4496 1 1  7 ILE O    O 163.657 46.228 -28.213 1.00 . A A . 140 ILE O    1 1 
        6 4497 1 1  8 SER C    C 165.801 47.224 -31.442 1.00 . A A . 141 SER C    1 1 
        6 4498 1 1  8 SER CA   C 165.336 47.485 -30.013 1.00 . A A . 141 SER CA   1 1 
        6 4499 1 1  8 SER CB   C 165.967 48.778 -29.497 1.00 . A A . 141 SER CB   1 1 
        6 4500 1 1  8 SER H    H 166.608 46.003 -29.191 1.00 . A A . 141 SER H    1 1 
        6 4501 1 1  8 SER HA   H 164.261 47.596 -30.009 1.00 . A A . 141 SER HA   1 1 
        6 4502 1 1  8 SER HB2  H 167.040 48.684 -29.505 1.00 . A A . 141 SER HB2  1 1 
        6 4503 1 1  8 SER HB3  H 165.674 49.600 -30.134 1.00 . A A . 141 SER HB3  1 1 
        6 4504 1 1  8 SER HG   H 166.025 49.756 -27.816 1.00 . A A . 141 SER HG   1 1 
        6 4505 1 1  8 SER N    N 165.700 46.371 -29.145 1.00 . A A . 141 SER N    1 1 
        6 4506 1 1  8 SER O    O 166.530 46.267 -31.703 1.00 . A A . 141 SER O    1 1 
        6 4507 1 1  8 SER OG   O 165.530 49.014 -28.164 1.00 . A A . 141 SER OG   1 1 
        6 4508 1 1  9 THR C    C 165.996 49.350 -34.370 1.00 . A A . 142 THR C    1 1 
        6 4509 1 1  9 THR CA   C 165.802 47.969 -33.754 1.00 . A A . 142 THR CA   1 1 
        6 4510 1 1  9 THR CB   C 164.759 47.190 -34.558 1.00 . A A . 142 THR CB   1 1 
        6 4511 1 1  9 THR CG2  C 165.047 45.691 -34.457 1.00 . A A . 142 THR CG2  1 1 
        6 4512 1 1  9 THR H    H 164.761 48.800 -32.106 1.00 . A A . 142 THR H    1 1 
        6 4513 1 1  9 THR HA   H 166.738 47.433 -33.790 1.00 . A A . 142 THR HA   1 1 
        6 4514 1 1  9 THR HB   H 164.804 47.493 -35.594 1.00 . A A . 142 THR HB   1 1 
        6 4515 1 1  9 THR HG1  H 162.852 46.827 -34.423 1.00 . A A . 142 THR HG1  1 1 
        6 4516 1 1  9 THR HG21 H 165.915 45.452 -35.054 1.00 . A A . 142 THR HG21 1 1 
        6 4517 1 1  9 THR HG22 H 164.196 45.136 -34.821 1.00 . A A . 142 THR HG22 1 1 
        6 4518 1 1  9 THR HG23 H 165.235 45.430 -33.427 1.00 . A A . 142 THR HG23 1 1 
        6 4519 1 1  9 THR N    N 165.375 48.081 -32.364 1.00 . A A . 142 THR N    1 1 
        6 4520 1 1  9 THR O    O 165.940 50.364 -33.675 1.00 . A A . 142 THR O    1 1 
        6 4521 1 1  9 THR OG1  O 163.464 47.462 -34.041 1.00 . A A . 142 THR OG1  1 1 
        6 4522 1 1 10 SER C    C 166.036 50.443 -37.882 1.00 . A A . 143 SER C    1 1 
        6 4523 1 1 10 SER CA   C 166.330 50.645 -36.398 1.00 . A A . 143 SER CA   1 1 
        6 4524 1 1 10 SER CB   C 167.734 51.226 -36.231 1.00 . A A . 143 SER CB   1 1 
        6 4525 1 1 10 SER H    H 166.326 48.538 -36.170 1.00 . A A . 143 SER H    1 1 
        6 4526 1 1 10 SER HA   H 165.614 51.341 -35.991 1.00 . A A . 143 SER HA   1 1 
        6 4527 1 1 10 SER HB2  H 167.916 51.440 -35.190 1.00 . A A . 143 SER HB2  1 1 
        6 4528 1 1 10 SER HB3  H 168.465 50.508 -36.580 1.00 . A A . 143 SER HB3  1 1 
        6 4529 1 1 10 SER HG   H 168.051 52.196 -37.887 1.00 . A A . 143 SER HG   1 1 
        6 4530 1 1 10 SER N    N 166.225 49.381 -35.678 1.00 . A A . 143 SER N    1 1 
        6 4531 1 1 10 SER O    O 166.914 50.053 -38.652 1.00 . A A . 143 SER O    1 1 
        6 4532 1 1 10 SER OG   O 167.837 52.428 -36.981 1.00 . A A . 143 SER OG   1 1 
        6 4533 1 1 11 THR C    C 164.882 51.602 -40.558 1.00 . A A . 144 THR C    1 1 
        6 4534 1 1 11 THR CA   C 164.375 50.484 -39.652 1.00 . A A . 144 THR CA   1 1 
        6 4535 1 1 11 THR CB   C 162.847 50.418 -39.729 1.00 . A A . 144 THR CB   1 1 
        6 4536 1 1 11 THR CG2  C 162.414 48.999 -40.102 1.00 . A A . 144 THR CG2  1 1 
        6 4537 1 1 11 THR H    H 164.149 51.062 -37.625 1.00 . A A . 144 THR H    1 1 
        6 4538 1 1 11 THR HA   H 164.782 49.545 -39.994 1.00 . A A . 144 THR HA   1 1 
        6 4539 1 1 11 THR HB   H 162.493 51.108 -40.479 1.00 . A A . 144 THR HB   1 1 
        6 4540 1 1 11 THR HG1  H 161.893 51.633 -38.547 1.00 . A A . 144 THR HG1  1 1 
        6 4541 1 1 11 THR HG21 H 162.990 48.658 -40.949 1.00 . A A . 144 THR HG21 1 1 
        6 4542 1 1 11 THR HG22 H 161.364 49.000 -40.358 1.00 . A A . 144 THR HG22 1 1 
        6 4543 1 1 11 THR HG23 H 162.579 48.339 -39.264 1.00 . A A . 144 THR HG23 1 1 
        6 4544 1 1 11 THR N    N 164.794 50.709 -38.273 1.00 . A A . 144 THR N    1 1 
        6 4545 1 1 11 THR O    O 165.428 52.598 -40.084 1.00 . A A . 144 THR O    1 1 
        6 4546 1 1 11 THR OG1  O 162.297 50.766 -38.465 1.00 . A A . 144 THR OG1  1 1 
        6 4547 1 1 12 LYS C    C 164.657 52.074 -44.228 1.00 . A A . 145 LYS C    1 1 
        6 4548 1 1 12 LYS CA   C 165.149 52.426 -42.827 1.00 . A A . 145 LYS CA   1 1 
        6 4549 1 1 12 LYS CB   C 166.676 52.506 -42.825 1.00 . A A . 145 LYS CB   1 1 
        6 4550 1 1 12 LYS CD   C 168.652 53.833 -43.585 1.00 . A A . 145 LYS CD   1 1 
        6 4551 1 1 12 LYS CE   C 169.186 54.162 -42.190 1.00 . A A . 145 LYS CE   1 1 
        6 4552 1 1 12 LYS CG   C 167.123 53.777 -43.546 1.00 . A A . 145 LYS CG   1 1 
        6 4553 1 1 12 LYS H    H 164.255 50.615 -42.183 1.00 . A A . 145 LYS H    1 1 
        6 4554 1 1 12 LYS HA   H 164.749 53.389 -42.548 1.00 . A A . 145 LYS HA   1 1 
        6 4555 1 1 12 LYS HB2  H 167.033 52.525 -41.805 1.00 . A A . 145 LYS HB2  1 1 
        6 4556 1 1 12 LYS HB3  H 167.082 51.644 -43.333 1.00 . A A . 145 LYS HB3  1 1 
        6 4557 1 1 12 LYS HD2  H 169.038 52.876 -43.903 1.00 . A A . 145 LYS HD2  1 1 
        6 4558 1 1 12 LYS HD3  H 168.968 54.598 -44.278 1.00 . A A . 145 LYS HD3  1 1 
        6 4559 1 1 12 LYS HE2  H 168.740 55.082 -41.841 1.00 . A A . 145 LYS HE2  1 1 
        6 4560 1 1 12 LYS HE3  H 168.936 53.361 -41.511 1.00 . A A . 145 LYS HE3  1 1 
        6 4561 1 1 12 LYS HG2  H 166.737 53.773 -44.555 1.00 . A A . 145 LYS HG2  1 1 
        6 4562 1 1 12 LYS HG3  H 166.747 54.642 -43.020 1.00 . A A . 145 LYS HG3  1 1 
        6 4563 1 1 12 LYS HZ1  H 170.986 54.905 -41.453 1.00 . A A . 145 LYS HZ1  1 1 
        6 4564 1 1 12 LYS HZ2  H 170.932 54.773 -43.145 1.00 . A A . 145 LYS HZ2  1 1 
        6 4565 1 1 12 LYS HZ3  H 171.116 53.382 -42.188 1.00 . A A . 145 LYS HZ3  1 1 
        6 4566 1 1 12 LYS N    N 164.700 51.428 -41.862 1.00 . A A . 145 LYS N    1 1 
        6 4567 1 1 12 LYS NZ   N 170.667 54.318 -42.248 1.00 . A A . 145 LYS NZ   1 1 
        6 4568 1 1 12 LYS O    O 165.069 51.069 -44.807 1.00 . A A . 145 LYS O    1 1 
        6 4569 1 1 13 MET C    C 164.020 53.143 -47.196 1.00 . A A . 146 MET C    1 1 
        6 4570 1 1 13 MET CA   C 163.154 52.619 -46.055 1.00 . A A . 146 MET CA   1 1 
        6 4571 1 1 13 MET CB   C 161.768 53.265 -46.125 1.00 . A A . 146 MET CB   1 1 
        6 4572 1 1 13 MET CE   C 159.366 54.782 -44.685 1.00 . A A . 146 MET CE   1 1 
        6 4573 1 1 13 MET CG   C 160.820 52.542 -45.167 1.00 . A A . 146 MET CG   1 1 
        6 4574 1 1 13 MET H    H 163.533 53.730 -44.290 1.00 . A A . 146 MET H    1 1 
        6 4575 1 1 13 MET HA   H 163.045 51.551 -46.160 1.00 . A A . 146 MET HA   1 1 
        6 4576 1 1 13 MET HB2  H 161.842 54.305 -45.843 1.00 . A A . 146 MET HB2  1 1 
        6 4577 1 1 13 MET HB3  H 161.386 53.190 -47.131 1.00 . A A . 146 MET HB3  1 1 
        6 4578 1 1 13 MET HE1  H 158.408 55.279 -44.607 1.00 . A A . 146 MET HE1  1 1 
        6 4579 1 1 13 MET HE2  H 160.023 55.367 -45.308 1.00 . A A . 146 MET HE2  1 1 
        6 4580 1 1 13 MET HE3  H 159.803 54.677 -43.703 1.00 . A A . 146 MET HE3  1 1 
        6 4581 1 1 13 MET HG2  H 160.855 51.479 -45.360 1.00 . A A . 146 MET HG2  1 1 
        6 4582 1 1 13 MET HG3  H 161.122 52.733 -44.148 1.00 . A A . 146 MET HG3  1 1 
        6 4583 1 1 13 MET N    N 163.773 52.908 -44.767 1.00 . A A . 146 MET N    1 1 
        6 4584 1 1 13 MET O    O 163.779 54.230 -47.723 1.00 . A A . 146 MET O    1 1 
        6 4585 1 1 13 MET SD   S 159.132 53.144 -45.418 1.00 . A A . 146 MET SD   1 1 
        6 4586 1 1 14 VAL C    C 165.322 52.407 -50.008 1.00 . A A . 147 VAL C    1 1 
        6 4587 1 1 14 VAL CA   C 165.925 52.759 -48.652 1.00 . A A . 147 VAL CA   1 1 
        6 4588 1 1 14 VAL CB   C 167.274 52.055 -48.494 1.00 . A A . 147 VAL CB   1 1 
        6 4589 1 1 14 VAL CG1  C 168.227 52.522 -49.595 1.00 . A A . 147 VAL CG1  1 1 
        6 4590 1 1 14 VAL CG2  C 167.869 52.398 -47.127 1.00 . A A . 147 VAL CG2  1 1 
        6 4591 1 1 14 VAL H    H 165.168 51.506 -47.120 1.00 . A A . 147 VAL H    1 1 
        6 4592 1 1 14 VAL HA   H 166.081 53.826 -48.603 1.00 . A A . 147 VAL HA   1 1 
        6 4593 1 1 14 VAL HB   H 167.132 50.987 -48.569 1.00 . A A . 147 VAL HB   1 1 
        6 4594 1 1 14 VAL HG11 H 167.821 52.255 -50.560 1.00 . A A . 147 VAL HG11 1 1 
        6 4595 1 1 14 VAL HG12 H 169.187 52.048 -49.465 1.00 . A A . 147 VAL HG12 1 1 
        6 4596 1 1 14 VAL HG13 H 168.343 53.595 -49.539 1.00 . A A . 147 VAL HG13 1 1 
        6 4597 1 1 14 VAL HG21 H 167.286 51.926 -46.349 1.00 . A A . 147 VAL HG21 1 1 
        6 4598 1 1 14 VAL HG22 H 167.855 53.469 -46.985 1.00 . A A . 147 VAL HG22 1 1 
        6 4599 1 1 14 VAL HG23 H 168.888 52.043 -47.077 1.00 . A A . 147 VAL HG23 1 1 
        6 4600 1 1 14 VAL N    N 165.027 52.362 -47.574 1.00 . A A . 147 VAL N    1 1 
        6 4601 1 1 14 VAL O    O 165.625 51.361 -50.580 1.00 . A A . 147 VAL O    1 1 
        6 4602 1 1 15 ASN C    C 162.920 51.773 -51.665 1.00 . A A . 148 ASN C    1 1 
        6 4603 1 1 15 ASN CA   C 163.775 53.031 -51.773 1.00 . A A . 148 ASN CA   1 1 
        6 4604 1 1 15 ASN CB   C 164.792 52.866 -52.904 1.00 . A A . 148 ASN CB   1 1 
        6 4605 1 1 15 ASN CG   C 165.443 54.209 -53.220 1.00 . A A . 148 ASN CG   1 1 
        6 4606 1 1 15 ASN H    H 164.296 54.126 -50.034 1.00 . A A . 148 ASN H    1 1 
        6 4607 1 1 15 ASN HA   H 163.135 53.871 -51.999 1.00 . A A . 148 ASN HA   1 1 
        6 4608 1 1 15 ASN HB2  H 165.551 52.162 -52.602 1.00 . A A . 148 ASN HB2  1 1 
        6 4609 1 1 15 ASN HB3  H 164.290 52.497 -53.785 1.00 . A A . 148 ASN HB3  1 1 
        6 4610 1 1 15 ASN HD21 H 167.060 53.396 -54.038 1.00 . A A . 148 ASN HD21 1 1 
        6 4611 1 1 15 ASN HD22 H 167.034 55.094 -54.010 1.00 . A A . 148 ASN HD22 1 1 
        6 4612 1 1 15 ASN N    N 164.465 53.290 -50.514 1.00 . A A . 148 ASN N    1 1 
        6 4613 1 1 15 ASN ND2  N 166.609 54.236 -53.804 1.00 . A A . 148 ASN ND2  1 1 
        6 4614 1 1 15 ASN O    O 161.690 51.845 -51.643 1.00 . A A . 148 ASN O    1 1 
        6 4615 1 1 15 ASN OD1  O 164.874 55.260 -52.926 1.00 . A A . 148 ASN OD1  1 1 
        6 4616 1 1 16 GLY C    C 163.711 48.367 -50.628 1.00 . A A . 149 GLY C    1 1 
        6 4617 1 1 16 GLY CA   C 162.870 49.357 -51.426 1.00 . A A . 149 GLY CA   1 1 
        6 4618 1 1 16 GLY H    H 164.556 50.619 -51.668 1.00 . A A . 149 GLY H    1 1 
        6 4619 1 1 16 GLY HA2  H 161.943 49.539 -50.903 1.00 . A A . 149 GLY HA2  1 1 
        6 4620 1 1 16 GLY HA3  H 162.654 48.935 -52.396 1.00 . A A . 149 GLY HA3  1 1 
        6 4621 1 1 16 GLY N    N 163.578 50.620 -51.599 1.00 . A A . 149 GLY N    1 1 
        6 4622 1 1 16 GLY O    O 163.854 47.206 -51.012 1.00 . A A . 149 GLY O    1 1 
        6 4623 1 1 17 ARG C    C 164.911 48.318 -47.205 1.00 . A A . 150 ARG C    1 1 
        6 4624 1 1 17 ARG CA   C 165.110 47.985 -48.680 1.00 . A A . 150 ARG CA   1 1 
        6 4625 1 1 17 ARG CB   C 166.581 48.182 -49.055 1.00 . A A . 150 ARG CB   1 1 
        6 4626 1 1 17 ARG CD   C 166.908 47.696 -51.484 1.00 . A A . 150 ARG CD   1 1 
        6 4627 1 1 17 ARG CG   C 166.995 47.116 -50.072 1.00 . A A . 150 ARG CG   1 1 
        6 4628 1 1 17 ARG CZ   C 167.212 46.935 -53.770 1.00 . A A . 150 ARG CZ   1 1 
        6 4629 1 1 17 ARG H    H 164.107 49.764 -49.249 1.00 . A A . 150 ARG H    1 1 
        6 4630 1 1 17 ARG HA   H 164.842 46.954 -48.847 1.00 . A A . 150 ARG HA   1 1 
        6 4631 1 1 17 ARG HB2  H 166.714 49.164 -49.486 1.00 . A A . 150 ARG HB2  1 1 
        6 4632 1 1 17 ARG HB3  H 167.193 48.090 -48.171 1.00 . A A . 150 ARG HB3  1 1 
        6 4633 1 1 17 ARG HD2  H 165.928 48.122 -51.636 1.00 . A A . 150 ARG HD2  1 1 
        6 4634 1 1 17 ARG HD3  H 167.655 48.468 -51.598 1.00 . A A . 150 ARG HD3  1 1 
        6 4635 1 1 17 ARG HE   H 167.235 45.720 -52.178 1.00 . A A . 150 ARG HE   1 1 
        6 4636 1 1 17 ARG HG2  H 168.010 46.802 -49.871 1.00 . A A . 150 ARG HG2  1 1 
        6 4637 1 1 17 ARG HG3  H 166.333 46.267 -49.992 1.00 . A A . 150 ARG HG3  1 1 
        6 4638 1 1 17 ARG HH11 H 166.924 48.899 -53.511 1.00 . A A . 150 ARG HH11 1 1 
        6 4639 1 1 17 ARG HH12 H 167.140 48.384 -55.150 1.00 . A A . 150 ARG HH12 1 1 
        6 4640 1 1 17 ARG HH21 H 167.518 45.037 -54.327 1.00 . A A . 150 ARG HH21 1 1 
        6 4641 1 1 17 ARG HH22 H 167.474 46.197 -55.612 1.00 . A A . 150 ARG HH22 1 1 
        6 4642 1 1 17 ARG N    N 164.267 48.834 -49.515 1.00 . A A . 150 ARG N    1 1 
        6 4643 1 1 17 ARG NE   N 167.136 46.650 -52.474 1.00 . A A . 150 ARG NE   1 1 
        6 4644 1 1 17 ARG NH1  N 167.082 48.169 -54.175 1.00 . A A . 150 ARG NH1  1 1 
        6 4645 1 1 17 ARG NH2  N 167.418 45.982 -54.637 1.00 . A A . 150 ARG NH2  1 1 
        6 4646 1 1 17 ARG O    O 165.508 49.260 -46.684 1.00 . A A . 150 ARG O    1 1 
        6 4647 1 1 18 LYS C    C 164.936 47.371 -44.249 1.00 . A A . 151 LYS C    1 1 
        6 4648 1 1 18 LYS CA   C 163.763 47.785 -45.132 1.00 . A A . 151 LYS CA   1 1 
        6 4649 1 1 18 LYS CB   C 162.512 47.004 -44.723 1.00 . A A . 151 LYS CB   1 1 
        6 4650 1 1 18 LYS CD   C 160.070 46.704 -45.155 1.00 . A A . 151 LYS CD   1 1 
        6 4651 1 1 18 LYS CE   C 159.585 46.988 -43.731 1.00 . A A . 151 LYS CE   1 1 
        6 4652 1 1 18 LYS CG   C 161.296 47.566 -45.460 1.00 . A A . 151 LYS CG   1 1 
        6 4653 1 1 18 LYS H    H 163.640 46.786 -46.998 1.00 . A A . 151 LYS H    1 1 
        6 4654 1 1 18 LYS HA   H 163.575 48.840 -44.994 1.00 . A A . 151 LYS HA   1 1 
        6 4655 1 1 18 LYS HB2  H 162.640 45.962 -44.978 1.00 . A A . 151 LYS HB2  1 1 
        6 4656 1 1 18 LYS HB3  H 162.360 47.099 -43.659 1.00 . A A . 151 LYS HB3  1 1 
        6 4657 1 1 18 LYS HD2  H 159.282 46.936 -45.857 1.00 . A A . 151 LYS HD2  1 1 
        6 4658 1 1 18 LYS HD3  H 160.333 45.660 -45.241 1.00 . A A . 151 LYS HD3  1 1 
        6 4659 1 1 18 LYS HE2  H 158.779 46.314 -43.483 1.00 . A A . 151 LYS HE2  1 1 
        6 4660 1 1 18 LYS HE3  H 160.401 46.844 -43.039 1.00 . A A . 151 LYS HE3  1 1 
        6 4661 1 1 18 LYS HG2  H 161.114 48.581 -45.134 1.00 . A A . 151 LYS HG2  1 1 
        6 4662 1 1 18 LYS HG3  H 161.484 47.558 -46.523 1.00 . A A . 151 LYS HG3  1 1 
        6 4663 1 1 18 LYS HZ1  H 159.913 49.036 -43.552 1.00 . A A . 151 LYS HZ1  1 1 
        6 4664 1 1 18 LYS HZ2  H 158.482 48.495 -42.812 1.00 . A A . 151 LYS HZ2  1 1 
        6 4665 1 1 18 LYS HZ3  H 158.568 48.633 -44.503 1.00 . A A . 151 LYS HZ3  1 1 
        6 4666 1 1 18 LYS N    N 164.066 47.538 -46.538 1.00 . A A . 151 LYS N    1 1 
        6 4667 1 1 18 LYS NZ   N 159.100 48.395 -43.643 1.00 . A A . 151 LYS NZ   1 1 
        6 4668 1 1 18 LYS O    O 164.860 46.381 -43.523 1.00 . A A . 151 LYS O    1 1 
        6 4669 1 1 19 ILE C    C 166.853 48.058 -42.012 1.00 . A A . 152 ILE C    1 1 
        6 4670 1 1 19 ILE CA   C 167.189 47.867 -43.488 1.00 . A A . 152 ILE CA   1 1 
        6 4671 1 1 19 ILE CB   C 168.334 48.803 -43.878 1.00 . A A . 152 ILE CB   1 1 
        6 4672 1 1 19 ILE CD1  C 169.595 49.727 -45.827 1.00 . A A . 152 ILE CD1  1 1 
        6 4673 1 1 19 ILE CG1  C 168.679 48.598 -45.354 1.00 . A A . 152 ILE CG1  1 1 
        6 4674 1 1 19 ILE CG2  C 169.561 48.493 -43.019 1.00 . A A . 152 ILE CG2  1 1 
        6 4675 1 1 19 ILE H    H 166.034 48.900 -44.934 1.00 . A A . 152 ILE H    1 1 
        6 4676 1 1 19 ILE HA   H 167.503 46.847 -43.647 1.00 . A A . 152 ILE HA   1 1 
        6 4677 1 1 19 ILE HB   H 168.032 49.828 -43.715 1.00 . A A . 152 ILE HB   1 1 
        6 4678 1 1 19 ILE HD11 H 169.661 49.711 -46.905 1.00 . A A . 152 ILE HD11 1 1 
        6 4679 1 1 19 ILE HD12 H 170.579 49.595 -45.403 1.00 . A A . 152 ILE HD12 1 1 
        6 4680 1 1 19 ILE HD13 H 169.190 50.676 -45.507 1.00 . A A . 152 ILE HD13 1 1 
        6 4681 1 1 19 ILE HG12 H 169.181 47.649 -45.477 1.00 . A A . 152 ILE HG12 1 1 
        6 4682 1 1 19 ILE HG13 H 167.772 48.603 -45.940 1.00 . A A . 152 ILE HG13 1 1 
        6 4683 1 1 19 ILE HG21 H 169.257 48.352 -41.992 1.00 . A A . 152 ILE HG21 1 1 
        6 4684 1 1 19 ILE HG22 H 170.259 49.315 -43.079 1.00 . A A . 152 ILE HG22 1 1 
        6 4685 1 1 19 ILE HG23 H 170.035 47.592 -43.380 1.00 . A A . 152 ILE HG23 1 1 
        6 4686 1 1 19 ILE N    N 166.020 48.138 -44.317 1.00 . A A . 152 ILE N    1 1 
        6 4687 1 1 19 ILE O    O 166.469 49.150 -41.590 1.00 . A A . 152 ILE O    1 1 
        6 4688 1 1 20 THR C    C 167.831 46.496 -38.978 1.00 . A A . 153 THR C    1 1 
        6 4689 1 1 20 THR CA   C 166.678 47.047 -39.813 1.00 . A A . 153 THR CA   1 1 
        6 4690 1 1 20 THR CB   C 165.411 46.238 -39.532 1.00 . A A . 153 THR CB   1 1 
        6 4691 1 1 20 THR CG2  C 165.229 46.074 -38.022 1.00 . A A . 153 THR CG2  1 1 
        6 4692 1 1 20 THR H    H 167.330 46.155 -41.620 1.00 . A A . 153 THR H    1 1 
        6 4693 1 1 20 THR HA   H 166.503 48.074 -39.533 1.00 . A A . 153 THR HA   1 1 
        6 4694 1 1 20 THR HB   H 165.497 45.264 -39.988 1.00 . A A . 153 THR HB   1 1 
        6 4695 1 1 20 THR HG1  H 164.196 46.654 -40.994 1.00 . A A . 153 THR HG1  1 1 
        6 4696 1 1 20 THR HG21 H 164.239 45.692 -37.819 1.00 . A A . 153 THR HG21 1 1 
        6 4697 1 1 20 THR HG22 H 165.352 47.030 -37.538 1.00 . A A . 153 THR HG22 1 1 
        6 4698 1 1 20 THR HG23 H 165.967 45.382 -37.645 1.00 . A A . 153 THR HG23 1 1 
        6 4699 1 1 20 THR N    N 167.000 46.992 -41.234 1.00 . A A . 153 THR N    1 1 
        6 4700 1 1 20 THR O    O 168.186 45.323 -39.091 1.00 . A A . 153 THR O    1 1 
        6 4701 1 1 20 THR OG1  O 164.288 46.917 -40.076 1.00 . A A . 153 THR OG1  1 1 
        6 4702 1 1 21 THR C    C 168.980 46.600 -35.877 1.00 . A A . 154 THR C    1 1 
        6 4703 1 1 21 THR CA   C 169.502 46.933 -37.271 1.00 . A A . 154 THR CA   1 1 
        6 4704 1 1 21 THR CB   C 170.548 48.046 -37.174 1.00 . A A . 154 THR CB   1 1 
        6 4705 1 1 21 THR CG2  C 171.708 47.585 -36.292 1.00 . A A . 154 THR CG2  1 1 
        6 4706 1 1 21 THR H    H 168.092 48.277 -38.102 1.00 . A A . 154 THR H    1 1 
        6 4707 1 1 21 THR HA   H 169.968 46.053 -37.691 1.00 . A A . 154 THR HA   1 1 
        6 4708 1 1 21 THR HB   H 170.097 48.926 -36.739 1.00 . A A . 154 THR HB   1 1 
        6 4709 1 1 21 THR HG1  H 170.279 48.599 -39.020 1.00 . A A . 154 THR HG1  1 1 
        6 4710 1 1 21 THR HG21 H 172.148 46.693 -36.712 1.00 . A A . 154 THR HG21 1 1 
        6 4711 1 1 21 THR HG22 H 171.341 47.371 -35.298 1.00 . A A . 154 THR HG22 1 1 
        6 4712 1 1 21 THR HG23 H 172.453 48.364 -36.241 1.00 . A A . 154 THR HG23 1 1 
        6 4713 1 1 21 THR N    N 168.408 47.351 -38.139 1.00 . A A . 154 THR N    1 1 
        6 4714 1 1 21 THR O    O 168.420 47.456 -35.192 1.00 . A A . 154 THR O    1 1 
        6 4715 1 1 21 THR OG1  O 171.031 48.353 -38.475 1.00 . A A . 154 THR OG1  1 1 
        6 4716 1 1 22 LYS C    C 169.623 45.284 -33.051 1.00 . A A . 155 LYS C    1 1 
        6 4717 1 1 22 LYS CA   C 168.659 44.902 -34.171 1.00 . A A . 155 LYS CA   1 1 
        6 4718 1 1 22 LYS CB   C 168.468 43.384 -34.185 1.00 . A A . 155 LYS CB   1 1 
        6 4719 1 1 22 LYS CD   C 167.009 41.517 -34.981 1.00 . A A . 155 LYS CD   1 1 
        6 4720 1 1 22 LYS CE   C 165.628 41.182 -35.546 1.00 . A A . 155 LYS CE   1 1 
        6 4721 1 1 22 LYS CG   C 167.202 43.035 -34.970 1.00 . A A . 155 LYS CG   1 1 
        6 4722 1 1 22 LYS H    H 169.654 44.721 -36.034 1.00 . A A . 155 LYS H    1 1 
        6 4723 1 1 22 LYS HA   H 167.705 45.371 -33.988 1.00 . A A . 155 LYS HA   1 1 
        6 4724 1 1 22 LYS HB2  H 169.323 42.918 -34.654 1.00 . A A . 155 LYS HB2  1 1 
        6 4725 1 1 22 LYS HB3  H 168.372 43.023 -33.172 1.00 . A A . 155 LYS HB3  1 1 
        6 4726 1 1 22 LYS HD2  H 167.771 41.061 -35.597 1.00 . A A . 155 LYS HD2  1 1 
        6 4727 1 1 22 LYS HD3  H 167.085 41.137 -33.973 1.00 . A A . 155 LYS HD3  1 1 
        6 4728 1 1 22 LYS HE2  H 165.469 40.115 -35.502 1.00 . A A . 155 LYS HE2  1 1 
        6 4729 1 1 22 LYS HE3  H 164.868 41.684 -34.964 1.00 . A A . 155 LYS HE3  1 1 
        6 4730 1 1 22 LYS HG2  H 166.349 43.503 -34.502 1.00 . A A . 155 LYS HG2  1 1 
        6 4731 1 1 22 LYS HG3  H 167.297 43.390 -35.985 1.00 . A A . 155 LYS HG3  1 1 
        6 4732 1 1 22 LYS HZ1  H 166.314 41.201 -37.512 1.00 . A A . 155 LYS HZ1  1 1 
        6 4733 1 1 22 LYS HZ2  H 165.639 42.673 -36.999 1.00 . A A . 155 LYS HZ2  1 1 
        6 4734 1 1 22 LYS HZ3  H 164.631 41.355 -37.367 1.00 . A A . 155 LYS HZ3  1 1 
        6 4735 1 1 22 LYS N    N 169.167 45.351 -35.462 1.00 . A A . 155 LYS N    1 1 
        6 4736 1 1 22 LYS NZ   N 165.547 41.637 -36.963 1.00 . A A . 155 LYS NZ   1 1 
        6 4737 1 1 22 LYS O    O 170.596 44.577 -32.790 1.00 . A A . 155 LYS O    1 1 
        6 4738 1 1 23 ARG C    C 169.677 46.182 -29.978 1.00 . A A . 156 ARG C    1 1 
        6 4739 1 1 23 ARG CA   C 170.156 46.841 -31.268 1.00 . A A . 156 ARG CA   1 1 
        6 4740 1 1 23 ARG CB   C 170.081 48.363 -31.125 1.00 . A A . 156 ARG CB   1 1 
        6 4741 1 1 23 ARG CD   C 170.705 50.544 -32.170 1.00 . A A . 156 ARG CD   1 1 
        6 4742 1 1 23 ARG CG   C 170.784 49.023 -32.312 1.00 . A A . 156 ARG CG   1 1 
        6 4743 1 1 23 ARG CZ   C 172.681 51.331 -33.343 1.00 . A A . 156 ARG CZ   1 1 
        6 4744 1 1 23 ARG H    H 168.578 46.948 -32.677 1.00 . A A . 156 ARG H    1 1 
        6 4745 1 1 23 ARG HA   H 171.184 46.560 -31.445 1.00 . A A . 156 ARG HA   1 1 
        6 4746 1 1 23 ARG HB2  H 169.045 48.670 -31.102 1.00 . A A . 156 ARG HB2  1 1 
        6 4747 1 1 23 ARG HB3  H 170.565 48.663 -30.208 1.00 . A A . 156 ARG HB3  1 1 
        6 4748 1 1 23 ARG HD2  H 169.670 50.848 -32.137 1.00 . A A . 156 ARG HD2  1 1 
        6 4749 1 1 23 ARG HD3  H 171.192 50.843 -31.252 1.00 . A A . 156 ARG HD3  1 1 
        6 4750 1 1 23 ARG HE   H 170.817 51.530 -34.043 1.00 . A A . 156 ARG HE   1 1 
        6 4751 1 1 23 ARG HG2  H 171.820 48.716 -32.332 1.00 . A A . 156 ARG HG2  1 1 
        6 4752 1 1 23 ARG HG3  H 170.302 48.723 -33.229 1.00 . A A . 156 ARG HG3  1 1 
        6 4753 1 1 23 ARG HH11 H 172.984 50.436 -31.577 1.00 . A A . 156 ARG HH11 1 1 
        6 4754 1 1 23 ARG HH12 H 174.409 50.987 -32.393 1.00 . A A . 156 ARG HH12 1 1 
        6 4755 1 1 23 ARG HH21 H 172.681 52.257 -35.117 1.00 . A A . 156 ARG HH21 1 1 
        6 4756 1 1 23 ARG HH22 H 174.238 52.018 -34.397 1.00 . A A . 156 ARG HH22 1 1 
        6 4757 1 1 23 ARG N    N 169.343 46.406 -32.396 1.00 . A A . 156 ARG N    1 1 
        6 4758 1 1 23 ARG NE   N 171.361 51.192 -33.302 1.00 . A A . 156 ARG NE   1 1 
        6 4759 1 1 23 ARG NH1  N 173.415 50.882 -32.362 1.00 . A A . 156 ARG NH1  1 1 
        6 4760 1 1 23 ARG NH2  N 173.244 51.914 -34.364 1.00 . A A . 156 ARG NH2  1 1 
        6 4761 1 1 23 ARG O    O 168.571 46.446 -29.509 1.00 . A A . 156 ARG O    1 1 
        6 4762 1 1 24 ILE C    C 171.221 44.758 -27.129 1.00 . A A . 157 ILE C    1 1 
        6 4763 1 1 24 ILE CA   C 170.148 44.596 -28.201 1.00 . A A . 157 ILE CA   1 1 
        6 4764 1 1 24 ILE CB   C 169.964 43.111 -28.520 1.00 . A A . 157 ILE CB   1 1 
        6 4765 1 1 24 ILE CD1  C 169.495 42.067 -30.742 1.00 . A A . 157 ILE CD1  1 1 
        6 4766 1 1 24 ILE CG1  C 168.926 42.956 -29.635 1.00 . A A . 157 ILE CG1  1 1 
        6 4767 1 1 24 ILE CG2  C 169.481 42.375 -27.270 1.00 . A A . 157 ILE CG2  1 1 
        6 4768 1 1 24 ILE H    H 171.399 45.175 -29.812 1.00 . A A . 157 ILE H    1 1 
        6 4769 1 1 24 ILE HA   H 169.216 44.989 -27.825 1.00 . A A . 157 ILE HA   1 1 
        6 4770 1 1 24 ILE HB   H 170.907 42.693 -28.843 1.00 . A A . 157 ILE HB   1 1 
        6 4771 1 1 24 ILE HD11 H 170.313 42.576 -31.229 1.00 . A A . 157 ILE HD11 1 1 
        6 4772 1 1 24 ILE HD12 H 168.722 41.855 -31.466 1.00 . A A . 157 ILE HD12 1 1 
        6 4773 1 1 24 ILE HD13 H 169.850 41.142 -30.315 1.00 . A A . 157 ILE HD13 1 1 
        6 4774 1 1 24 ILE HG12 H 168.031 42.504 -29.233 1.00 . A A . 157 ILE HG12 1 1 
        6 4775 1 1 24 ILE HG13 H 168.687 43.927 -30.043 1.00 . A A . 157 ILE HG13 1 1 
        6 4776 1 1 24 ILE HG21 H 168.429 42.566 -27.124 1.00 . A A . 157 ILE HG21 1 1 
        6 4777 1 1 24 ILE HG22 H 170.034 42.726 -26.410 1.00 . A A . 157 ILE HG22 1 1 
        6 4778 1 1 24 ILE HG23 H 169.641 41.313 -27.393 1.00 . A A . 157 ILE HG23 1 1 
        6 4779 1 1 24 ILE N    N 170.516 45.323 -29.411 1.00 . A A . 157 ILE N    1 1 
        6 4780 1 1 24 ILE O    O 172.376 44.382 -27.333 1.00 . A A . 157 ILE O    1 1 
        6 4781 1 1 25 VAL C    C 171.400 44.764 -23.668 1.00 . A A . 158 VAL C    1 1 
        6 4782 1 1 25 VAL CA   C 171.781 45.566 -24.908 1.00 . A A . 158 VAL CA   1 1 
        6 4783 1 1 25 VAL CB   C 171.805 47.057 -24.566 1.00 . A A . 158 VAL CB   1 1 
        6 4784 1 1 25 VAL CG1  C 172.858 47.316 -23.486 1.00 . A A . 158 VAL CG1  1 1 
        6 4785 1 1 25 VAL CG2  C 172.155 47.861 -25.820 1.00 . A A . 158 VAL CG2  1 1 
        6 4786 1 1 25 VAL H    H 169.893 45.571 -25.874 1.00 . A A . 158 VAL H    1 1 
        6 4787 1 1 25 VAL HA   H 172.766 45.266 -25.232 1.00 . A A . 158 VAL HA   1 1 
        6 4788 1 1 25 VAL HB   H 170.835 47.360 -24.201 1.00 . A A . 158 VAL HB   1 1 
        6 4789 1 1 25 VAL HG11 H 173.835 47.058 -23.867 1.00 . A A . 158 VAL HG11 1 1 
        6 4790 1 1 25 VAL HG12 H 172.639 46.711 -22.618 1.00 . A A . 158 VAL HG12 1 1 
        6 4791 1 1 25 VAL HG13 H 172.842 48.360 -23.212 1.00 . A A . 158 VAL HG13 1 1 
        6 4792 1 1 25 VAL HG21 H 171.561 47.510 -26.651 1.00 . A A . 158 VAL HG21 1 1 
        6 4793 1 1 25 VAL HG22 H 173.203 47.734 -26.049 1.00 . A A . 158 VAL HG22 1 1 
        6 4794 1 1 25 VAL HG23 H 171.949 48.907 -25.648 1.00 . A A . 158 VAL HG23 1 1 
        6 4795 1 1 25 VAL N    N 170.833 45.319 -25.989 1.00 . A A . 158 VAL N    1 1 
        6 4796 1 1 25 VAL O    O 170.465 45.120 -22.951 1.00 . A A . 158 VAL O    1 1 
        6 4797 1 1 26 GLU C    C 172.987 42.942 -21.247 1.00 . A A . 159 GLU C    1 1 
        6 4798 1 1 26 GLU CA   C 171.857 42.835 -22.266 1.00 . A A . 159 GLU CA   1 1 
        6 4799 1 1 26 GLU CB   C 171.703 41.379 -22.710 1.00 . A A . 159 GLU CB   1 1 
        6 4800 1 1 26 GLU CD   C 170.183 39.747 -23.843 1.00 . A A . 159 GLU CD   1 1 
        6 4801 1 1 26 GLU CG   C 170.334 41.186 -23.365 1.00 . A A . 159 GLU CG   1 1 
        6 4802 1 1 26 GLU H    H 172.863 43.448 -24.028 1.00 . A A . 159 GLU H    1 1 
        6 4803 1 1 26 GLU HA   H 170.937 43.158 -21.804 1.00 . A A . 159 GLU HA   1 1 
        6 4804 1 1 26 GLU HB2  H 172.481 41.135 -23.418 1.00 . A A . 159 GLU HB2  1 1 
        6 4805 1 1 26 GLU HB3  H 171.783 40.730 -21.849 1.00 . A A . 159 GLU HB3  1 1 
        6 4806 1 1 26 GLU HG2  H 169.559 41.409 -22.647 1.00 . A A . 159 GLU HG2  1 1 
        6 4807 1 1 26 GLU HG3  H 170.245 41.855 -24.209 1.00 . A A . 159 GLU HG3  1 1 
        6 4808 1 1 26 GLU N    N 172.129 43.681 -23.422 1.00 . A A . 159 GLU N    1 1 
        6 4809 1 1 26 GLU O    O 172.943 43.775 -20.342 1.00 . A A . 159 GLU O    1 1 
        6 4810 1 1 26 GLU OE1  O 170.575 38.855 -23.107 1.00 . A A . 159 GLU OE1  1 1 
        6 4811 1 1 26 GLU OE2  O 169.677 39.555 -24.938 1.00 . A A . 159 GLU OE2  1 1 
        6 4812 1 1 27 ASN C    C 176.205 43.098 -21.036 1.00 . A A . 160 ASN C    1 1 
        6 4813 1 1 27 ASN CA   C 175.153 42.126 -20.512 1.00 . A A . 160 ASN CA   1 1 
        6 4814 1 1 27 ASN CB   C 175.763 40.727 -20.394 1.00 . A A . 160 ASN CB   1 1 
        6 4815 1 1 27 ASN CG   C 176.719 40.675 -19.206 1.00 . A A . 160 ASN CG   1 1 
        6 4816 1 1 27 ASN H    H 173.967 41.434 -22.126 1.00 . A A . 160 ASN H    1 1 
        6 4817 1 1 27 ASN HA   H 174.833 42.451 -19.533 1.00 . A A . 160 ASN HA   1 1 
        6 4818 1 1 27 ASN HB2  H 174.974 40.004 -20.250 1.00 . A A . 160 ASN HB2  1 1 
        6 4819 1 1 27 ASN HB3  H 176.304 40.494 -21.298 1.00 . A A . 160 ASN HB3  1 1 
        6 4820 1 1 27 ASN HD21 H 178.056 39.545 -20.145 1.00 . A A . 160 ASN HD21 1 1 
        6 4821 1 1 27 ASN HD22 H 178.456 39.971 -18.551 1.00 . A A . 160 ASN HD22 1 1 
        6 4822 1 1 27 ASN N    N 173.998 42.092 -21.402 1.00 . A A . 160 ASN N    1 1 
        6 4823 1 1 27 ASN ND2  N 177.837 40.009 -19.310 1.00 . A A . 160 ASN ND2  1 1 
        6 4824 1 1 27 ASN O    O 177.348 42.715 -21.288 1.00 . A A . 160 ASN O    1 1 
        6 4825 1 1 27 ASN OD1  O 176.442 41.259 -18.159 1.00 . A A . 160 ASN OD1  1 1 
        6 4826 1 1 28 GLY C    C 177.206 45.068 -23.093 1.00 . A A . 161 GLY C    1 1 
        6 4827 1 1 28 GLY CA   C 176.733 45.380 -21.677 1.00 . A A . 161 GLY CA   1 1 
        6 4828 1 1 28 GLY H    H 174.885 44.603 -20.992 1.00 . A A . 161 GLY H    1 1 
        6 4829 1 1 28 GLY HA2  H 176.234 46.339 -21.670 1.00 . A A . 161 GLY HA2  1 1 
        6 4830 1 1 28 GLY HA3  H 177.589 45.422 -21.020 1.00 . A A . 161 GLY HA3  1 1 
        6 4831 1 1 28 GLY N    N 175.811 44.357 -21.197 1.00 . A A . 161 GLY N    1 1 
        6 4832 1 1 28 GLY O    O 178.371 45.277 -23.428 1.00 . A A . 161 GLY O    1 1 
        6 4833 1 1 29 GLN C    C 175.515 44.636 -26.245 1.00 . A A . 162 GLN C    1 1 
        6 4834 1 1 29 GLN CA   C 176.631 44.218 -25.293 1.00 . A A . 162 GLN CA   1 1 
        6 4835 1 1 29 GLN CB   C 176.861 42.709 -25.407 1.00 . A A . 162 GLN CB   1 1 
        6 4836 1 1 29 GLN CD   C 178.308 40.820 -24.637 1.00 . A A . 162 GLN CD   1 1 
        6 4837 1 1 29 GLN CG   C 178.168 42.336 -24.703 1.00 . A A . 162 GLN CG   1 1 
        6 4838 1 1 29 GLN H    H 175.377 44.433 -23.599 1.00 . A A . 162 GLN H    1 1 
        6 4839 1 1 29 GLN HA   H 177.541 44.729 -25.571 1.00 . A A . 162 GLN HA   1 1 
        6 4840 1 1 29 GLN HB2  H 176.038 42.184 -24.943 1.00 . A A . 162 GLN HB2  1 1 
        6 4841 1 1 29 GLN HB3  H 176.923 42.431 -26.448 1.00 . A A . 162 GLN HB3  1 1 
        6 4842 1 1 29 GLN HE21 H 180.291 40.850 -24.736 1.00 . A A . 162 GLN HE21 1 1 
        6 4843 1 1 29 GLN HE22 H 179.594 39.306 -24.627 1.00 . A A . 162 GLN HE22 1 1 
        6 4844 1 1 29 GLN HG2  H 179.000 42.750 -25.250 1.00 . A A . 162 GLN HG2  1 1 
        6 4845 1 1 29 GLN HG3  H 178.161 42.737 -23.701 1.00 . A A . 162 GLN HG3  1 1 
        6 4846 1 1 29 GLN N    N 176.293 44.568 -23.919 1.00 . A A . 162 GLN N    1 1 
        6 4847 1 1 29 GLN NE2  N 179.496 40.280 -24.669 1.00 . A A . 162 GLN NE2  1 1 
        6 4848 1 1 29 GLN O    O 174.424 44.067 -26.227 1.00 . A A . 162 GLN O    1 1 
        6 4849 1 1 29 GLN OE1  O 177.308 40.105 -24.554 1.00 . A A . 162 GLN OE1  1 1 
        6 4850 1 1 30 GLU C    C 174.943 45.352 -29.355 1.00 . A A . 163 GLU C    1 1 
        6 4851 1 1 30 GLU CA   C 174.813 46.114 -28.040 1.00 . A A . 163 GLU CA   1 1 
        6 4852 1 1 30 GLU CB   C 175.011 47.609 -28.292 1.00 . A A . 163 GLU CB   1 1 
        6 4853 1 1 30 GLU CD   C 176.657 49.287 -29.151 1.00 . A A . 163 GLU CD   1 1 
        6 4854 1 1 30 GLU CG   C 176.490 47.891 -28.559 1.00 . A A . 163 GLU CG   1 1 
        6 4855 1 1 30 GLU H    H 176.679 46.061 -27.035 1.00 . A A . 163 GLU H    1 1 
        6 4856 1 1 30 GLU HA   H 173.823 45.956 -27.640 1.00 . A A . 163 GLU HA   1 1 
        6 4857 1 1 30 GLU HB2  H 174.425 47.911 -29.149 1.00 . A A . 163 GLU HB2  1 1 
        6 4858 1 1 30 GLU HB3  H 174.692 48.166 -27.425 1.00 . A A . 163 GLU HB3  1 1 
        6 4859 1 1 30 GLU HG2  H 177.041 47.826 -27.632 1.00 . A A . 163 GLU HG2  1 1 
        6 4860 1 1 30 GLU HG3  H 176.874 47.159 -29.256 1.00 . A A . 163 GLU HG3  1 1 
        6 4861 1 1 30 GLU N    N 175.796 45.636 -27.073 1.00 . A A . 163 GLU N    1 1 
        6 4862 1 1 30 GLU O    O 175.544 45.842 -30.310 1.00 . A A . 163 GLU O    1 1 
        6 4863 1 1 30 GLU OE1  O 176.070 49.542 -30.191 1.00 . A A . 163 GLU OE1  1 1 
        6 4864 1 1 30 GLU OE2  O 177.369 50.080 -28.557 1.00 . A A . 163 GLU OE2  1 1 
        6 4865 1 1 31 ARG C    C 173.608 44.080 -31.725 1.00 . A A . 164 ARG C    1 1 
        6 4866 1 1 31 ARG CA   C 174.375 43.359 -30.621 1.00 . A A . 164 ARG CA   1 1 
        6 4867 1 1 31 ARG CB   C 173.737 41.995 -30.360 1.00 . A A . 164 ARG CB   1 1 
        6 4868 1 1 31 ARG CD   C 173.523 39.661 -31.227 1.00 . A A . 164 ARG CD   1 1 
        6 4869 1 1 31 ARG CG   C 173.956 41.087 -31.572 1.00 . A A . 164 ARG CG   1 1 
        6 4870 1 1 31 ARG CZ   C 171.476 38.481 -30.668 1.00 . A A . 164 ARG CZ   1 1 
        6 4871 1 1 31 ARG H    H 173.949 43.791 -28.591 1.00 . A A . 164 ARG H    1 1 
        6 4872 1 1 31 ARG HA   H 175.395 43.213 -30.942 1.00 . A A . 164 ARG HA   1 1 
        6 4873 1 1 31 ARG HB2  H 174.190 41.546 -29.488 1.00 . A A . 164 ARG HB2  1 1 
        6 4874 1 1 31 ARG HB3  H 172.677 42.118 -30.193 1.00 . A A . 164 ARG HB3  1 1 
        6 4875 1 1 31 ARG HD2  H 173.818 38.995 -32.024 1.00 . A A . 164 ARG HD2  1 1 
        6 4876 1 1 31 ARG HD3  H 174.003 39.354 -30.310 1.00 . A A . 164 ARG HD3  1 1 
        6 4877 1 1 31 ARG HE   H 171.535 40.398 -31.241 1.00 . A A . 164 ARG HE   1 1 
        6 4878 1 1 31 ARG HG2  H 173.370 41.452 -32.405 1.00 . A A . 164 ARG HG2  1 1 
        6 4879 1 1 31 ARG HG3  H 175.001 41.089 -31.840 1.00 . A A . 164 ARG HG3  1 1 
        6 4880 1 1 31 ARG HH11 H 173.177 37.436 -30.532 1.00 . A A . 164 ARG HH11 1 1 
        6 4881 1 1 31 ARG HH12 H 171.732 36.569 -30.129 1.00 . A A . 164 ARG HH12 1 1 
        6 4882 1 1 31 ARG HH21 H 169.636 39.269 -30.714 1.00 . A A . 164 ARG HH21 1 1 
        6 4883 1 1 31 ARG HH22 H 169.727 37.608 -30.232 1.00 . A A . 164 ARG HH22 1 1 
        6 4884 1 1 31 ARG N    N 174.375 44.152 -29.396 1.00 . A A . 164 ARG N    1 1 
        6 4885 1 1 31 ARG NE   N 172.074 39.600 -31.061 1.00 . A A . 164 ARG NE   1 1 
        6 4886 1 1 31 ARG NH1  N 172.184 37.412 -30.425 1.00 . A A . 164 ARG NH1  1 1 
        6 4887 1 1 31 ARG NH2  N 170.178 38.450 -30.527 1.00 . A A . 164 ARG NH2  1 1 
        6 4888 1 1 31 ARG O    O 172.510 44.590 -31.502 1.00 . A A . 164 ARG O    1 1 
        6 4889 1 1 32 VAL C    C 173.693 44.000 -35.317 1.00 . A A . 165 VAL C    1 1 
        6 4890 1 1 32 VAL CA   C 173.581 44.824 -34.038 1.00 . A A . 165 VAL CA   1 1 
        6 4891 1 1 32 VAL CB   C 174.266 46.176 -34.239 1.00 . A A . 165 VAL CB   1 1 
        6 4892 1 1 32 VAL CG1  C 174.021 47.060 -33.014 1.00 . A A . 165 VAL CG1  1 1 
        6 4893 1 1 32 VAL CG2  C 175.771 45.963 -34.419 1.00 . A A . 165 VAL CG2  1 1 
        6 4894 1 1 32 VAL H    H 175.053 43.663 -33.047 1.00 . A A . 165 VAL H    1 1 
        6 4895 1 1 32 VAL HA   H 172.538 44.990 -33.817 1.00 . A A . 165 VAL HA   1 1 
        6 4896 1 1 32 VAL HB   H 173.861 46.658 -35.117 1.00 . A A . 165 VAL HB   1 1 
        6 4897 1 1 32 VAL HG11 H 174.290 48.080 -33.247 1.00 . A A . 165 VAL HG11 1 1 
        6 4898 1 1 32 VAL HG12 H 174.623 46.708 -32.190 1.00 . A A . 165 VAL HG12 1 1 
        6 4899 1 1 32 VAL HG13 H 172.976 47.017 -32.741 1.00 . A A . 165 VAL HG13 1 1 
        6 4900 1 1 32 VAL HG21 H 175.944 45.331 -35.277 1.00 . A A . 165 VAL HG21 1 1 
        6 4901 1 1 32 VAL HG22 H 176.177 45.491 -33.536 1.00 . A A . 165 VAL HG22 1 1 
        6 4902 1 1 32 VAL HG23 H 176.254 46.917 -34.572 1.00 . A A . 165 VAL HG23 1 1 
        6 4903 1 1 32 VAL N    N 174.194 44.117 -32.918 1.00 . A A . 165 VAL N    1 1 
        6 4904 1 1 32 VAL O    O 174.663 43.269 -35.514 1.00 . A A . 165 VAL O    1 1 
        6 4905 1 1 33 GLU C    C 171.626 43.971 -38.387 1.00 . A A . 166 GLU C    1 1 
        6 4906 1 1 33 GLU CA   C 172.714 43.430 -37.465 1.00 . A A . 166 GLU CA   1 1 
        6 4907 1 1 33 GLU CB   C 172.504 41.930 -37.248 1.00 . A A . 166 GLU CB   1 1 
        6 4908 1 1 33 GLU CD   C 171.128 40.269 -35.980 1.00 . A A . 166 GLU CD   1 1 
        6 4909 1 1 33 GLU CG   C 171.190 41.701 -36.499 1.00 . A A . 166 GLU CG   1 1 
        6 4910 1 1 33 GLU H    H 171.929 44.698 -35.959 1.00 . A A . 166 GLU H    1 1 
        6 4911 1 1 33 GLU HA   H 173.676 43.583 -37.931 1.00 . A A . 166 GLU HA   1 1 
        6 4912 1 1 33 GLU HB2  H 172.464 41.430 -38.206 1.00 . A A . 166 GLU HB2  1 1 
        6 4913 1 1 33 GLU HB3  H 173.322 41.531 -36.668 1.00 . A A . 166 GLU HB3  1 1 
        6 4914 1 1 33 GLU HG2  H 171.128 42.387 -35.667 1.00 . A A . 166 GLU HG2  1 1 
        6 4915 1 1 33 GLU HG3  H 170.360 41.874 -37.168 1.00 . A A . 166 GLU HG3  1 1 
        6 4916 1 1 33 GLU N    N 172.694 44.125 -36.184 1.00 . A A . 166 GLU N    1 1 
        6 4917 1 1 33 GLU O    O 170.440 43.917 -38.061 1.00 . A A . 166 GLU O    1 1 
        6 4918 1 1 33 GLU OE1  O 171.931 39.936 -35.125 1.00 . A A . 166 GLU OE1  1 1 
        6 4919 1 1 33 GLU OE2  O 170.279 39.527 -36.446 1.00 . A A . 166 GLU OE2  1 1 
        6 4920 1 1 34 VAL C    C 170.435 43.918 -41.302 1.00 . A A . 167 VAL C    1 1 
        6 4921 1 1 34 VAL CA   C 171.089 45.040 -40.500 1.00 . A A . 167 VAL CA   1 1 
        6 4922 1 1 34 VAL CB   C 171.805 45.999 -41.451 1.00 . A A . 167 VAL CB   1 1 
        6 4923 1 1 34 VAL CG1  C 172.381 47.172 -40.656 1.00 . A A . 167 VAL CG1  1 1 
        6 4924 1 1 34 VAL CG2  C 172.942 45.258 -42.160 1.00 . A A . 167 VAL CG2  1 1 
        6 4925 1 1 34 VAL H    H 172.997 44.514 -39.740 1.00 . A A . 167 VAL H    1 1 
        6 4926 1 1 34 VAL HA   H 170.323 45.583 -39.968 1.00 . A A . 167 VAL HA   1 1 
        6 4927 1 1 34 VAL HB   H 171.103 46.371 -42.183 1.00 . A A . 167 VAL HB   1 1 
        6 4928 1 1 34 VAL HG11 H 171.617 47.922 -40.518 1.00 . A A . 167 VAL HG11 1 1 
        6 4929 1 1 34 VAL HG12 H 173.213 47.600 -41.195 1.00 . A A . 167 VAL HG12 1 1 
        6 4930 1 1 34 VAL HG13 H 172.719 46.822 -39.692 1.00 . A A . 167 VAL HG13 1 1 
        6 4931 1 1 34 VAL HG21 H 173.701 44.991 -41.439 1.00 . A A . 167 VAL HG21 1 1 
        6 4932 1 1 34 VAL HG22 H 173.372 45.898 -42.916 1.00 . A A . 167 VAL HG22 1 1 
        6 4933 1 1 34 VAL HG23 H 172.553 44.363 -42.622 1.00 . A A . 167 VAL HG23 1 1 
        6 4934 1 1 34 VAL N    N 172.037 44.493 -39.536 1.00 . A A . 167 VAL N    1 1 
        6 4935 1 1 34 VAL O    O 171.065 42.904 -41.598 1.00 . A A . 167 VAL O    1 1 
        6 4936 1 1 35 GLU C    C 168.064 43.674 -43.796 1.00 . A A . 168 GLU C    1 1 
        6 4937 1 1 35 GLU CA   C 168.438 43.115 -42.428 1.00 . A A . 168 GLU CA   1 1 
        6 4938 1 1 35 GLU CB   C 167.171 42.694 -41.682 1.00 . A A . 168 GLU CB   1 1 
        6 4939 1 1 35 GLU CD   C 166.297 41.290 -39.804 1.00 . A A . 168 GLU CD   1 1 
        6 4940 1 1 35 GLU CG   C 167.552 41.855 -40.460 1.00 . A A . 168 GLU CG   1 1 
        6 4941 1 1 35 GLU H    H 168.713 44.936 -41.380 1.00 . A A . 168 GLU H    1 1 
        6 4942 1 1 35 GLU HA   H 169.068 42.248 -42.563 1.00 . A A . 168 GLU HA   1 1 
        6 4943 1 1 35 GLU HB2  H 166.632 43.573 -41.363 1.00 . A A . 168 GLU HB2  1 1 
        6 4944 1 1 35 GLU HB3  H 166.546 42.106 -42.339 1.00 . A A . 168 GLU HB3  1 1 
        6 4945 1 1 35 GLU HG2  H 168.192 41.041 -40.770 1.00 . A A . 168 GLU HG2  1 1 
        6 4946 1 1 35 GLU HG3  H 168.078 42.474 -39.750 1.00 . A A . 168 GLU HG3  1 1 
        6 4947 1 1 35 GLU N    N 169.166 44.112 -41.650 1.00 . A A . 168 GLU N    1 1 
        6 4948 1 1 35 GLU O    O 167.385 44.696 -43.895 1.00 . A A . 168 GLU O    1 1 
        6 4949 1 1 35 GLU OE1  O 165.354 42.045 -39.627 1.00 . A A . 168 GLU OE1  1 1 
        6 4950 1 1 35 GLU OE2  O 166.297 40.112 -39.488 1.00 . A A . 168 GLU OE2  1 1 
        6 4951 1 1 36 GLU C    C 167.506 42.250 -46.959 1.00 . A A . 169 GLU C    1 1 
        6 4952 1 1 36 GLU CA   C 168.165 43.402 -46.207 1.00 . A A . 169 GLU CA   1 1 
        6 4953 1 1 36 GLU CB   C 169.425 43.846 -46.955 1.00 . A A . 169 GLU CB   1 1 
        6 4954 1 1 36 GLU CD   C 170.272 44.949 -49.034 1.00 . A A . 169 GLU CD   1 1 
        6 4955 1 1 36 GLU CG   C 169.029 44.458 -48.301 1.00 . A A . 169 GLU CG   1 1 
        6 4956 1 1 36 GLU H    H 169.081 42.212 -44.710 1.00 . A A . 169 GLU H    1 1 
        6 4957 1 1 36 GLU HA   H 167.475 44.231 -46.161 1.00 . A A . 169 GLU HA   1 1 
        6 4958 1 1 36 GLU HB2  H 169.951 44.581 -46.365 1.00 . A A . 169 GLU HB2  1 1 
        6 4959 1 1 36 GLU HB3  H 170.063 42.993 -47.124 1.00 . A A . 169 GLU HB3  1 1 
        6 4960 1 1 36 GLU HG2  H 168.529 43.711 -48.901 1.00 . A A . 169 GLU HG2  1 1 
        6 4961 1 1 36 GLU HG3  H 168.361 45.289 -48.135 1.00 . A A . 169 GLU HG3  1 1 
        6 4962 1 1 36 GLU N    N 168.510 42.997 -44.849 1.00 . A A . 169 GLU N    1 1 
        6 4963 1 1 36 GLU O    O 168.169 41.289 -47.348 1.00 . A A . 169 GLU O    1 1 
        6 4964 1 1 36 GLU OE1  O 171.137 44.132 -49.308 1.00 . A A . 169 GLU OE1  1 1 
        6 4965 1 1 36 GLU OE2  O 170.343 46.135 -49.310 1.00 . A A . 169 GLU OE2  1 1 
        6 4966 1 1 37 ASP C    C 165.681 39.955 -47.158 1.00 . A A . 170 ASP C    1 1 
        6 4967 1 1 37 ASP CA   C 165.450 41.299 -47.839 1.00 . A A . 170 ASP CA   1 1 
        6 4968 1 1 37 ASP CB   C 165.888 41.214 -49.302 1.00 . A A . 170 ASP CB   1 1 
        6 4969 1 1 37 ASP CG   C 165.639 42.546 -50.000 1.00 . A A . 170 ASP CG   1 1 
        6 4970 1 1 37 ASP H    H 165.722 43.151 -46.842 1.00 . A A . 170 ASP H    1 1 
        6 4971 1 1 37 ASP HA   H 164.398 41.536 -47.802 1.00 . A A . 170 ASP HA   1 1 
        6 4972 1 1 37 ASP HB2  H 166.941 40.975 -49.348 1.00 . A A . 170 ASP HB2  1 1 
        6 4973 1 1 37 ASP HB3  H 165.323 40.440 -49.800 1.00 . A A . 170 ASP HB3  1 1 
        6 4974 1 1 37 ASP N    N 166.195 42.353 -47.158 1.00 . A A . 170 ASP N    1 1 
        6 4975 1 1 37 ASP O    O 165.889 38.939 -47.821 1.00 . A A . 170 ASP O    1 1 
        6 4976 1 1 37 ASP OD1  O 164.556 43.085 -49.838 1.00 . A A . 170 ASP OD1  1 1 
        6 4977 1 1 37 ASP OD2  O 166.535 43.010 -50.686 1.00 . A A . 170 ASP OD2  1 1 
        6 4978 1 1 38 GLY C    C 167.292 38.389 -44.898 1.00 . A A . 171 GLY C    1 1 
        6 4979 1 1 38 GLY CA   C 165.815 38.723 -45.069 1.00 . A A . 171 GLY CA   1 1 
        6 4980 1 1 38 GLY H    H 165.499 40.800 -45.352 1.00 . A A . 171 GLY H    1 1 
        6 4981 1 1 38 GLY HA2  H 165.360 38.842 -44.095 1.00 . A A . 171 GLY HA2  1 1 
        6 4982 1 1 38 GLY HA3  H 165.328 37.914 -45.592 1.00 . A A . 171 GLY HA3  1 1 
        6 4983 1 1 38 GLY N    N 165.644 39.956 -45.830 1.00 . A A . 171 GLY N    1 1 
        6 4984 1 1 38 GLY O    O 167.643 37.367 -44.310 1.00 . A A . 171 GLY O    1 1 
        6 4985 1 1 39 GLN C    C 170.213 40.044 -44.337 1.00 . A A . 172 GLN C    1 1 
        6 4986 1 1 39 GLN CA   C 169.593 39.047 -45.311 1.00 . A A . 172 GLN CA   1 1 
        6 4987 1 1 39 GLN CB   C 170.245 39.201 -46.687 1.00 . A A . 172 GLN CB   1 1 
        6 4988 1 1 39 GLN CD   C 170.316 38.298 -49.019 1.00 . A A . 172 GLN CD   1 1 
        6 4989 1 1 39 GLN CG   C 169.677 38.151 -47.643 1.00 . A A . 172 GLN CG   1 1 
        6 4990 1 1 39 GLN H    H 167.817 40.056 -45.874 1.00 . A A . 172 GLN H    1 1 
        6 4991 1 1 39 GLN HA   H 169.775 38.045 -44.950 1.00 . A A . 172 GLN HA   1 1 
        6 4992 1 1 39 GLN HB2  H 170.039 40.190 -47.072 1.00 . A A . 172 GLN HB2  1 1 
        6 4993 1 1 39 GLN HB3  H 171.312 39.064 -46.596 1.00 . A A . 172 GLN HB3  1 1 
        6 4994 1 1 39 GLN HE21 H 168.645 37.875 -50.003 1.00 . A A . 172 GLN HE21 1 1 
        6 4995 1 1 39 GLN HE22 H 169.997 38.203 -50.976 1.00 . A A . 172 GLN HE22 1 1 
        6 4996 1 1 39 GLN HG2  H 169.886 37.165 -47.255 1.00 . A A . 172 GLN HG2  1 1 
        6 4997 1 1 39 GLN HG3  H 168.609 38.284 -47.729 1.00 . A A . 172 GLN HG3  1 1 
        6 4998 1 1 39 GLN N    N 168.154 39.259 -45.414 1.00 . A A . 172 GLN N    1 1 
        6 4999 1 1 39 GLN NE2  N 169.593 38.110 -50.088 1.00 . A A . 172 GLN NE2  1 1 
        6 5000 1 1 39 GLN O    O 169.506 40.834 -43.710 1.00 . A A . 172 GLN O    1 1 
        6 5001 1 1 39 GLN OE1  O 171.508 38.592 -49.123 1.00 . A A . 172 GLN OE1  1 1 
        6 5002 1 1 40 LEU C    C 173.668 41.152 -43.837 1.00 . A A . 173 LEU C    1 1 
        6 5003 1 1 40 LEU CA   C 172.242 40.930 -43.341 1.00 . A A . 173 LEU CA   1 1 
        6 5004 1 1 40 LEU CB   C 172.276 40.382 -41.913 1.00 . A A . 173 LEU CB   1 1 
        6 5005 1 1 40 LEU CD1  C 174.689 40.325 -41.273 1.00 . A A . 173 LEU CD1  1 1 
        6 5006 1 1 40 LEU CD2  C 173.199 38.406 -40.696 1.00 . A A . 173 LEU CD2  1 1 
        6 5007 1 1 40 LEU CG   C 173.501 39.483 -41.740 1.00 . A A . 173 LEU CG   1 1 
        6 5008 1 1 40 LEU H    H 172.044 39.334 -44.721 1.00 . A A . 173 LEU H    1 1 
        6 5009 1 1 40 LEU HA   H 171.720 41.876 -43.340 1.00 . A A . 173 LEU HA   1 1 
        6 5010 1 1 40 LEU HB2  H 172.328 41.203 -41.214 1.00 . A A . 173 LEU HB2  1 1 
        6 5011 1 1 40 LEU HB3  H 171.381 39.807 -41.728 1.00 . A A . 173 LEU HB3  1 1 
        6 5012 1 1 40 LEU HD11 H 175.215 39.801 -40.488 1.00 . A A . 173 LEU HD11 1 1 
        6 5013 1 1 40 LEU HD12 H 174.334 41.274 -40.897 1.00 . A A . 173 LEU HD12 1 1 
        6 5014 1 1 40 LEU HD13 H 175.360 40.495 -42.102 1.00 . A A . 173 LEU HD13 1 1 
        6 5015 1 1 40 LEU HD21 H 172.444 37.736 -41.081 1.00 . A A . 173 LEU HD21 1 1 
        6 5016 1 1 40 LEU HD22 H 172.838 38.873 -39.792 1.00 . A A . 173 LEU HD22 1 1 
        6 5017 1 1 40 LEU HD23 H 174.099 37.851 -40.480 1.00 . A A . 173 LEU HD23 1 1 
        6 5018 1 1 40 LEU HG   H 173.742 39.017 -42.684 1.00 . A A . 173 LEU HG   1 1 
        6 5019 1 1 40 LEU N    N 171.535 40.001 -44.215 1.00 . A A . 173 LEU N    1 1 
        6 5020 1 1 40 LEU O    O 174.238 40.301 -44.519 1.00 . A A . 173 LEU O    1 1 
        6 5021 1 1 41 LYS C    C 176.474 42.934 -42.712 1.00 . A A . 174 LYS C    1 1 
        6 5022 1 1 41 LYS CA   C 175.592 42.631 -43.919 1.00 . A A . 174 LYS CA   1 1 
        6 5023 1 1 41 LYS CB   C 175.566 43.845 -44.851 1.00 . A A . 174 LYS CB   1 1 
        6 5024 1 1 41 LYS CD   C 176.885 45.170 -46.509 1.00 . A A . 174 LYS CD   1 1 
        6 5025 1 1 41 LYS CE   C 178.206 45.245 -47.275 1.00 . A A . 174 LYS CE   1 1 
        6 5026 1 1 41 LYS CG   C 176.932 44.006 -45.517 1.00 . A A . 174 LYS CG   1 1 
        6 5027 1 1 41 LYS H    H 173.737 42.940 -42.939 1.00 . A A . 174 LYS H    1 1 
        6 5028 1 1 41 LYS HA   H 176.005 41.790 -44.453 1.00 . A A . 174 LYS HA   1 1 
        6 5029 1 1 41 LYS HB2  H 174.810 43.700 -45.609 1.00 . A A . 174 LYS HB2  1 1 
        6 5030 1 1 41 LYS HB3  H 175.339 44.732 -44.280 1.00 . A A . 174 LYS HB3  1 1 
        6 5031 1 1 41 LYS HD2  H 176.071 45.017 -47.203 1.00 . A A . 174 LYS HD2  1 1 
        6 5032 1 1 41 LYS HD3  H 176.730 46.095 -45.971 1.00 . A A . 174 LYS HD3  1 1 
        6 5033 1 1 41 LYS HE2  H 178.426 44.281 -47.709 1.00 . A A . 174 LYS HE2  1 1 
        6 5034 1 1 41 LYS HE3  H 178.126 45.983 -48.059 1.00 . A A . 174 LYS HE3  1 1 
        6 5035 1 1 41 LYS HG2  H 177.680 44.205 -44.762 1.00 . A A . 174 LYS HG2  1 1 
        6 5036 1 1 41 LYS HG3  H 177.187 43.098 -46.043 1.00 . A A . 174 LYS HG3  1 1 
        6 5037 1 1 41 LYS HZ1  H 179.381 46.667 -46.308 1.00 . A A . 174 LYS HZ1  1 1 
        6 5038 1 1 41 LYS HZ2  H 180.199 45.224 -46.675 1.00 . A A . 174 LYS HZ2  1 1 
        6 5039 1 1 41 LYS HZ3  H 179.090 45.270 -45.389 1.00 . A A . 174 LYS HZ3  1 1 
        6 5040 1 1 41 LYS N    N 174.237 42.303 -43.491 1.00 . A A . 174 LYS N    1 1 
        6 5041 1 1 41 LYS NZ   N 179.301 45.630 -46.340 1.00 . A A . 174 LYS NZ   1 1 
        6 5042 1 1 41 LYS O    O 177.702 42.941 -42.814 1.00 . A A . 174 LYS O    1 1 
        6 5043 1 1 42 SER C    C 176.094 42.647 -39.189 1.00 . A A . 175 SER C    1 1 
        6 5044 1 1 42 SER CA   C 176.581 43.503 -40.353 1.00 . A A . 175 SER CA   1 1 
        6 5045 1 1 42 SER CB   C 176.405 44.983 -40.011 1.00 . A A . 175 SER CB   1 1 
        6 5046 1 1 42 SER H    H 174.865 43.148 -41.544 1.00 . A A . 175 SER H    1 1 
        6 5047 1 1 42 SER HA   H 177.630 43.306 -40.518 1.00 . A A . 175 SER HA   1 1 
        6 5048 1 1 42 SER HB2  H 176.818 45.589 -40.799 1.00 . A A . 175 SER HB2  1 1 
        6 5049 1 1 42 SER HB3  H 175.350 45.202 -39.907 1.00 . A A . 175 SER HB3  1 1 
        6 5050 1 1 42 SER HG   H 177.900 45.723 -39.012 1.00 . A A . 175 SER HG   1 1 
        6 5051 1 1 42 SER N    N 175.843 43.182 -41.570 1.00 . A A . 175 SER N    1 1 
        6 5052 1 1 42 SER O    O 174.904 42.352 -39.078 1.00 . A A . 175 SER O    1 1 
        6 5053 1 1 42 SER OG   O 177.084 45.267 -38.795 1.00 . A A . 175 SER OG   1 1 
        6 5054 1 1 43 LEU C    C 177.841 41.383 -36.180 1.00 . A A . 176 LEU C    1 1 
        6 5055 1 1 43 LEU CA   C 176.669 41.454 -37.154 1.00 . A A . 176 LEU CA   1 1 
        6 5056 1 1 43 LEU CB   C 176.277 40.038 -37.585 1.00 . A A . 176 LEU CB   1 1 
        6 5057 1 1 43 LEU CD1  C 174.751 39.664 -35.642 1.00 . A A . 176 LEU CD1  1 1 
        6 5058 1 1 43 LEU CD2  C 175.842 37.719 -36.767 1.00 . A A . 176 LEU CD2  1 1 
        6 5059 1 1 43 LEU CG   C 176.021 39.179 -36.346 1.00 . A A . 176 LEU CG   1 1 
        6 5060 1 1 43 LEU H    H 177.957 42.496 -38.475 1.00 . A A . 176 LEU H    1 1 
        6 5061 1 1 43 LEU HA   H 175.828 41.911 -36.658 1.00 . A A . 176 LEU HA   1 1 
        6 5062 1 1 43 LEU HB2  H 175.380 40.081 -38.187 1.00 . A A . 176 LEU HB2  1 1 
        6 5063 1 1 43 LEU HB3  H 177.079 39.602 -38.162 1.00 . A A . 176 LEU HB3  1 1 
        6 5064 1 1 43 LEU HD11 H 174.564 39.050 -34.774 1.00 . A A . 176 LEU HD11 1 1 
        6 5065 1 1 43 LEU HD12 H 173.915 39.594 -36.321 1.00 . A A . 176 LEU HD12 1 1 
        6 5066 1 1 43 LEU HD13 H 174.882 40.691 -35.334 1.00 . A A . 176 LEU HD13 1 1 
        6 5067 1 1 43 LEU HD21 H 176.682 37.415 -37.375 1.00 . A A . 176 LEU HD21 1 1 
        6 5068 1 1 43 LEU HD22 H 174.930 37.616 -37.336 1.00 . A A . 176 LEU HD22 1 1 
        6 5069 1 1 43 LEU HD23 H 175.790 37.094 -35.888 1.00 . A A . 176 LEU HD23 1 1 
        6 5070 1 1 43 LEU HG   H 176.860 39.262 -35.670 1.00 . A A . 176 LEU HG   1 1 
        6 5071 1 1 43 LEU N    N 177.021 42.250 -38.324 1.00 . A A . 176 LEU N    1 1 
        6 5072 1 1 43 LEU O    O 178.694 40.502 -36.280 1.00 . A A . 176 LEU O    1 1 
        6 5073 1 1 44 THR C    C 178.427 42.861 -32.909 1.00 . A A . 177 THR C    1 1 
        6 5074 1 1 44 THR CA   C 178.949 42.356 -34.250 1.00 . A A . 177 THR CA   1 1 
        6 5075 1 1 44 THR CB   C 180.077 43.269 -34.738 1.00 . A A . 177 THR CB   1 1 
        6 5076 1 1 44 THR CG2  C 179.817 43.675 -36.188 1.00 . A A . 177 THR CG2  1 1 
        6 5077 1 1 44 THR H    H 177.169 42.997 -35.205 1.00 . A A . 177 THR H    1 1 
        6 5078 1 1 44 THR HA   H 179.340 41.358 -34.120 1.00 . A A . 177 THR HA   1 1 
        6 5079 1 1 44 THR HB   H 181.017 42.741 -34.679 1.00 . A A . 177 THR HB   1 1 
        6 5080 1 1 44 THR HG1  H 180.702 45.070 -34.351 1.00 . A A . 177 THR HG1  1 1 
        6 5081 1 1 44 THR HG21 H 180.609 44.326 -36.528 1.00 . A A . 177 THR HG21 1 1 
        6 5082 1 1 44 THR HG22 H 178.873 44.196 -36.253 1.00 . A A . 177 THR HG22 1 1 
        6 5083 1 1 44 THR HG23 H 179.785 42.793 -36.809 1.00 . A A . 177 THR HG23 1 1 
        6 5084 1 1 44 THR N    N 177.876 42.320 -35.237 1.00 . A A . 177 THR N    1 1 
        6 5085 1 1 44 THR O    O 177.229 43.095 -32.747 1.00 . A A . 177 THR O    1 1 
        6 5086 1 1 44 THR OG1  O 180.132 44.429 -33.920 1.00 . A A . 177 THR OG1  1 1 
        6 5087 1 1 45 ILE C    C 179.647 44.833 -30.322 1.00 . A A . 178 ILE C    1 1 
        6 5088 1 1 45 ILE CA   C 178.950 43.511 -30.629 1.00 . A A . 178 ILE CA   1 1 
        6 5089 1 1 45 ILE CB   C 179.324 42.478 -29.565 1.00 . A A . 178 ILE CB   1 1 
        6 5090 1 1 45 ILE CD1  C 177.242 41.188 -30.067 1.00 . A A . 178 ILE CD1  1 1 
        6 5091 1 1 45 ILE CG1  C 178.767 41.110 -29.967 1.00 . A A . 178 ILE CG1  1 1 
        6 5092 1 1 45 ILE CG2  C 178.728 42.894 -28.218 1.00 . A A . 178 ILE CG2  1 1 
        6 5093 1 1 45 ILE H    H 180.271 42.817 -32.134 1.00 . A A . 178 ILE H    1 1 
        6 5094 1 1 45 ILE HA   H 177.882 43.664 -30.607 1.00 . A A . 178 ILE HA   1 1 
        6 5095 1 1 45 ILE HB   H 180.399 42.421 -29.481 1.00 . A A . 178 ILE HB   1 1 
        6 5096 1 1 45 ILE HD11 H 176.967 41.869 -30.858 1.00 . A A . 178 ILE HD11 1 1 
        6 5097 1 1 45 ILE HD12 H 176.838 41.544 -29.130 1.00 . A A . 178 ILE HD12 1 1 
        6 5098 1 1 45 ILE HD13 H 176.844 40.208 -30.281 1.00 . A A . 178 ILE HD13 1 1 
        6 5099 1 1 45 ILE HG12 H 179.176 40.822 -30.925 1.00 . A A . 178 ILE HG12 1 1 
        6 5100 1 1 45 ILE HG13 H 179.039 40.377 -29.223 1.00 . A A . 178 ILE HG13 1 1 
        6 5101 1 1 45 ILE HG21 H 179.263 43.751 -27.838 1.00 . A A . 178 ILE HG21 1 1 
        6 5102 1 1 45 ILE HG22 H 178.815 42.076 -27.520 1.00 . A A . 178 ILE HG22 1 1 
        6 5103 1 1 45 ILE HG23 H 177.687 43.148 -28.349 1.00 . A A . 178 ILE HG23 1 1 
        6 5104 1 1 45 ILE N    N 179.332 43.025 -31.950 1.00 . A A . 178 ILE N    1 1 
        6 5105 1 1 45 ILE O    O 180.875 44.912 -30.317 1.00 . A A . 178 ILE O    1 1 
        6 5106 1 1 46 ASN C    C 180.655 47.440 -30.621 1.00 . A A . 179 ASN C    1 1 
        6 5107 1 1 46 ASN CA   C 179.405 47.188 -29.783 1.00 . A A . 179 ASN CA   1 1 
        6 5108 1 1 46 ASN CB   C 179.754 47.300 -28.298 1.00 . A A . 179 ASN CB   1 1 
        6 5109 1 1 46 ASN CG   C 180.990 46.462 -27.988 1.00 . A A . 179 ASN CG   1 1 
        6 5110 1 1 46 ASN H    H 177.882 45.742 -30.071 1.00 . A A . 179 ASN H    1 1 
        6 5111 1 1 46 ASN HA   H 178.666 47.936 -30.025 1.00 . A A . 179 ASN HA   1 1 
        6 5112 1 1 46 ASN HB2  H 179.950 48.334 -28.053 1.00 . A A . 179 ASN HB2  1 1 
        6 5113 1 1 46 ASN HB3  H 178.922 46.943 -27.708 1.00 . A A . 179 ASN HB3  1 1 
        6 5114 1 1 46 ASN HD21 H 182.191 48.031 -27.808 1.00 . A A . 179 ASN HD21 1 1 
        6 5115 1 1 46 ASN HD22 H 182.929 46.522 -27.571 1.00 . A A . 179 ASN HD22 1 1 
        6 5116 1 1 46 ASN N    N 178.854 45.868 -30.067 1.00 . A A . 179 ASN N    1 1 
        6 5117 1 1 46 ASN ND2  N 182.132 47.054 -27.770 1.00 . A A . 179 ASN ND2  1 1 
        6 5118 1 1 46 ASN O    O 181.621 48.039 -30.149 1.00 . A A . 179 ASN O    1 1 
        6 5119 1 1 46 ASN OD1  O 180.912 45.233 -27.943 1.00 . A A . 179 ASN OD1  1 1 
        6 5120 1 1 47 GLY C    C 182.843 46.145 -32.531 1.00 . A A . 180 GLY C    1 1 
        6 5121 1 1 47 GLY CA   C 181.753 47.183 -32.772 1.00 . A A . 180 GLY CA   1 1 
        6 5122 1 1 47 GLY H    H 179.839 46.489 -32.183 1.00 . A A . 180 GLY H    1 1 
        6 5123 1 1 47 GLY HA2  H 181.406 47.103 -33.792 1.00 . A A . 180 GLY HA2  1 1 
        6 5124 1 1 47 GLY HA3  H 182.164 48.168 -32.610 1.00 . A A . 180 GLY HA3  1 1 
        6 5125 1 1 47 GLY N    N 180.629 46.977 -31.867 1.00 . A A . 180 GLY N    1 1 
        6 5126 1 1 47 GLY O    O 183.986 46.488 -32.226 1.00 . A A . 180 GLY O    1 1 
        6 5127 1 1 48 LYS C    C 182.931 42.491 -33.046 1.00 . A A . 181 LYS C    1 1 
        6 5128 1 1 48 LYS CA   C 183.431 43.790 -32.423 1.00 . A A . 181 LYS CA   1 1 
        6 5129 1 1 48 LYS CB   C 183.622 43.595 -30.917 1.00 . A A . 181 LYS CB   1 1 
        6 5130 1 1 48 LYS CD   C 186.081 43.929 -30.630 1.00 . A A . 181 LYS CD   1 1 
        6 5131 1 1 48 LYS CE   C 186.037 44.693 -29.305 1.00 . A A . 181 LYS CE   1 1 
        6 5132 1 1 48 LYS CG   C 184.956 42.893 -30.659 1.00 . A A . 181 LYS CG   1 1 
        6 5133 1 1 48 LYS H    H 181.567 44.658 -32.939 1.00 . A A . 181 LYS H    1 1 
        6 5134 1 1 48 LYS HA   H 184.380 44.050 -32.864 1.00 . A A . 181 LYS HA   1 1 
        6 5135 1 1 48 LYS HB2  H 183.619 44.557 -30.427 1.00 . A A . 181 LYS HB2  1 1 
        6 5136 1 1 48 LYS HB3  H 182.818 42.990 -30.527 1.00 . A A . 181 LYS HB3  1 1 
        6 5137 1 1 48 LYS HD2  H 187.034 43.428 -30.726 1.00 . A A . 181 LYS HD2  1 1 
        6 5138 1 1 48 LYS HD3  H 185.955 44.622 -31.447 1.00 . A A . 181 LYS HD3  1 1 
        6 5139 1 1 48 LYS HE2  H 185.165 45.330 -29.286 1.00 . A A . 181 LYS HE2  1 1 
        6 5140 1 1 48 LYS HE3  H 185.989 43.991 -28.486 1.00 . A A . 181 LYS HE3  1 1 
        6 5141 1 1 48 LYS HG2  H 184.915 42.378 -29.711 1.00 . A A . 181 LYS HG2  1 1 
        6 5142 1 1 48 LYS HG3  H 185.146 42.180 -31.448 1.00 . A A . 181 LYS HG3  1 1 
        6 5143 1 1 48 LYS HZ1  H 187.414 45.768 -28.170 1.00 . A A . 181 LYS HZ1  1 1 
        6 5144 1 1 48 LYS HZ2  H 187.151 46.402 -29.725 1.00 . A A . 181 LYS HZ2  1 1 
        6 5145 1 1 48 LYS HZ3  H 188.085 44.998 -29.524 1.00 . A A . 181 LYS HZ3  1 1 
        6 5146 1 1 48 LYS N    N 182.484 44.873 -32.668 1.00 . A A . 181 LYS N    1 1 
        6 5147 1 1 48 LYS NZ   N 187.264 45.528 -29.171 1.00 . A A . 181 LYS NZ   1 1 
        6 5148 1 1 48 LYS O    O 182.127 41.774 -32.451 1.00 . A A . 181 LYS O    1 1 
        6 5149 1 1 49 GLU C    C 183.573 39.746 -34.223 1.00 . A A . 182 GLU C    1 1 
        6 5150 1 1 49 GLU CA   C 183.017 40.973 -34.940 1.00 . A A . 182 GLU CA   1 1 
        6 5151 1 1 49 GLU CB   C 183.528 41.000 -36.381 1.00 . A A . 182 GLU CB   1 1 
        6 5152 1 1 49 GLU CD   C 181.543 41.084 -37.903 1.00 . A A . 182 GLU CD   1 1 
        6 5153 1 1 49 GLU CG   C 182.632 41.907 -37.226 1.00 . A A . 182 GLU CG   1 1 
        6 5154 1 1 49 GLU H    H 184.050 42.804 -34.677 1.00 . A A . 182 GLU H    1 1 
        6 5155 1 1 49 GLU HA   H 181.940 40.912 -34.954 1.00 . A A . 182 GLU HA   1 1 
        6 5156 1 1 49 GLU HB2  H 184.541 41.377 -36.397 1.00 . A A . 182 GLU HB2  1 1 
        6 5157 1 1 49 GLU HB3  H 183.510 40.000 -36.790 1.00 . A A . 182 GLU HB3  1 1 
        6 5158 1 1 49 GLU HG2  H 182.177 42.653 -36.591 1.00 . A A . 182 GLU HG2  1 1 
        6 5159 1 1 49 GLU HG3  H 183.230 42.398 -37.981 1.00 . A A . 182 GLU HG3  1 1 
        6 5160 1 1 49 GLU N    N 183.415 42.194 -34.249 1.00 . A A . 182 GLU N    1 1 
        6 5161 1 1 49 GLU O    O 184.644 39.800 -33.618 1.00 . A A . 182 GLU O    1 1 
        6 5162 1 1 49 GLU OE1  O 180.949 40.257 -37.229 1.00 . A A . 182 GLU OE1  1 1 
        6 5163 1 1 49 GLU OE2  O 181.317 41.290 -39.083 1.00 . A A . 182 GLU OE2  1 1 
        6 5164 1 1 50 GLN C    C 182.931 36.201 -34.529 1.00 . A A . 183 GLN C    1 1 
        6 5165 1 1 50 GLN CA   C 183.270 37.404 -33.655 1.00 . A A . 183 GLN CA   1 1 
        6 5166 1 1 50 GLN CB   C 182.590 37.255 -32.293 1.00 . A A . 183 GLN CB   1 1 
        6 5167 1 1 50 GLN CD   C 182.591 35.967 -30.148 1.00 . A A . 183 GLN CD   1 1 
        6 5168 1 1 50 GLN CG   C 183.234 36.099 -31.525 1.00 . A A . 183 GLN CG   1 1 
        6 5169 1 1 50 GLN H    H 181.990 38.659 -34.787 1.00 . A A . 183 GLN H    1 1 
        6 5170 1 1 50 GLN HA   H 184.340 37.440 -33.509 1.00 . A A . 183 GLN HA   1 1 
        6 5171 1 1 50 GLN HB2  H 182.705 38.170 -31.732 1.00 . A A . 183 GLN HB2  1 1 
        6 5172 1 1 50 GLN HB3  H 181.541 37.049 -32.436 1.00 . A A . 183 GLN HB3  1 1 
        6 5173 1 1 50 GLN HE21 H 182.931 34.015 -30.017 1.00 . A A . 183 GLN HE21 1 1 
        6 5174 1 1 50 GLN HE22 H 182.139 34.705 -28.683 1.00 . A A . 183 GLN HE22 1 1 
        6 5175 1 1 50 GLN HG2  H 183.095 35.181 -32.076 1.00 . A A . 183 GLN HG2  1 1 
        6 5176 1 1 50 GLN HG3  H 184.291 36.290 -31.409 1.00 . A A . 183 GLN HG3  1 1 
        6 5177 1 1 50 GLN N    N 182.838 38.641 -34.295 1.00 . A A . 183 GLN N    1 1 
        6 5178 1 1 50 GLN NE2  N 182.550 34.798 -29.568 1.00 . A A . 183 GLN NE2  1 1 
        6 5179 1 1 50 GLN O    O 181.790 35.739 -34.553 1.00 . A A . 183 GLN O    1 1 
        6 5180 1 1 50 GLN OE1  O 182.115 36.953 -29.588 1.00 . A A . 183 GLN OE1  1 1 
        6 5181 1 1 51 LEU C    C 184.571 33.354 -35.580 1.00 . A A . 184 LEU C    1 1 
        6 5182 1 1 51 LEU CA   C 183.736 34.524 -36.090 1.00 . A A . 184 LEU CA   1 1 
        6 5183 1 1 51 LEU CB   C 184.133 34.845 -37.532 1.00 . A A . 184 LEU CB   1 1 
        6 5184 1 1 51 LEU CD1  C 182.133 33.668 -38.455 1.00 . A A . 184 LEU CD1  1 1 
        6 5185 1 1 51 LEU CD2  C 181.963 36.060 -37.760 1.00 . A A . 184 LEU CD2  1 1 
        6 5186 1 1 51 LEU CG   C 182.874 35.004 -38.386 1.00 . A A . 184 LEU CG   1 1 
        6 5187 1 1 51 LEU H    H 184.814 36.120 -35.206 1.00 . A A . 184 LEU H    1 1 
        6 5188 1 1 51 LEU HA   H 182.693 34.245 -36.071 1.00 . A A . 184 LEU HA   1 1 
        6 5189 1 1 51 LEU HB2  H 184.701 35.764 -37.552 1.00 . A A . 184 LEU HB2  1 1 
        6 5190 1 1 51 LEU HB3  H 184.736 34.042 -37.928 1.00 . A A . 184 LEU HB3  1 1 
        6 5191 1 1 51 LEU HD11 H 182.838 32.873 -38.648 1.00 . A A . 184 LEU HD11 1 1 
        6 5192 1 1 51 LEU HD12 H 181.402 33.701 -39.249 1.00 . A A . 184 LEU HD12 1 1 
        6 5193 1 1 51 LEU HD13 H 181.634 33.485 -37.515 1.00 . A A . 184 LEU HD13 1 1 
        6 5194 1 1 51 LEU HD21 H 182.556 36.906 -37.445 1.00 . A A . 184 LEU HD21 1 1 
        6 5195 1 1 51 LEU HD22 H 181.458 35.638 -36.903 1.00 . A A . 184 LEU HD22 1 1 
        6 5196 1 1 51 LEU HD23 H 181.232 36.383 -38.485 1.00 . A A . 184 LEU HD23 1 1 
        6 5197 1 1 51 LEU HG   H 183.154 35.311 -39.384 1.00 . A A . 184 LEU HG   1 1 
        6 5198 1 1 51 LEU N    N 183.930 35.697 -35.246 1.00 . A A . 184 LEU N    1 1 
        6 5199 1 1 51 LEU O    O 185.693 33.133 -36.035 1.00 . A A . 184 LEU O    1 1 
        6 5200 1 1 52 LEU C    C 185.013 30.421 -35.132 1.00 . A A . 185 LEU C    1 1 
        6 5201 1 1 52 LEU CA   C 184.724 31.466 -34.060 1.00 . A A . 185 LEU CA   1 1 
        6 5202 1 1 52 LEU CB   C 183.886 30.837 -32.944 1.00 . A A . 185 LEU CB   1 1 
        6 5203 1 1 52 LEU CD1  C 182.794 31.311 -30.748 1.00 . A A . 185 LEU CD1  1 1 
        6 5204 1 1 52 LEU CD2  C 185.244 31.702 -31.037 1.00 . A A . 185 LEU CD2  1 1 
        6 5205 1 1 52 LEU CG   C 183.880 31.761 -31.727 1.00 . A A . 185 LEU CG   1 1 
        6 5206 1 1 52 LEU H    H 183.116 32.824 -34.311 1.00 . A A . 185 LEU H    1 1 
        6 5207 1 1 52 LEU HA   H 185.659 31.808 -33.641 1.00 . A A . 185 LEU HA   1 1 
        6 5208 1 1 52 LEU HB2  H 182.874 30.692 -33.294 1.00 . A A . 185 LEU HB2  1 1 
        6 5209 1 1 52 LEU HB3  H 184.312 29.885 -32.669 1.00 . A A . 185 LEU HB3  1 1 
        6 5210 1 1 52 LEU HD11 H 182.676 32.056 -29.975 1.00 . A A . 185 LEU HD11 1 1 
        6 5211 1 1 52 LEU HD12 H 183.079 30.371 -30.302 1.00 . A A . 185 LEU HD12 1 1 
        6 5212 1 1 52 LEU HD13 H 181.860 31.191 -31.277 1.00 . A A . 185 LEU HD13 1 1 
        6 5213 1 1 52 LEU HD21 H 185.974 32.225 -31.636 1.00 . A A . 185 LEU HD21 1 1 
        6 5214 1 1 52 LEU HD22 H 185.545 30.671 -30.921 1.00 . A A . 185 LEU HD22 1 1 
        6 5215 1 1 52 LEU HD23 H 185.177 32.169 -30.064 1.00 . A A . 185 LEU HD23 1 1 
        6 5216 1 1 52 LEU HG   H 183.679 32.775 -32.045 1.00 . A A . 185 LEU HG   1 1 
        6 5217 1 1 52 LEU N    N 184.016 32.606 -34.631 1.00 . A A . 185 LEU N    1 1 
        6 5218 1 1 52 LEU O    O 184.254 30.276 -36.091 1.00 . A A . 185 LEU O    1 1 
        6 5219 1 1 53 ARG C    C 187.535 27.732 -35.331 1.00 . A A . 186 ARG C    1 1 
        6 5220 1 1 53 ARG CA   C 186.497 28.674 -35.932 1.00 . A A . 186 ARG CA   1 1 
        6 5221 1 1 53 ARG CB   C 187.068 29.329 -37.191 1.00 . A A . 186 ARG CB   1 1 
        6 5222 1 1 53 ARG CD   C 186.424 30.136 -39.465 1.00 . A A . 186 ARG CD   1 1 
        6 5223 1 1 53 ARG CG   C 186.092 29.140 -38.354 1.00 . A A . 186 ARG CG   1 1 
        6 5224 1 1 53 ARG CZ   C 184.330 30.267 -40.691 1.00 . A A . 186 ARG CZ   1 1 
        6 5225 1 1 53 ARG H    H 186.680 29.852 -34.180 1.00 . A A . 186 ARG H    1 1 
        6 5226 1 1 53 ARG HA   H 185.622 28.103 -36.203 1.00 . A A . 186 ARG HA   1 1 
        6 5227 1 1 53 ARG HB2  H 187.215 30.386 -37.011 1.00 . A A . 186 ARG HB2  1 1 
        6 5228 1 1 53 ARG HB3  H 188.013 28.872 -37.438 1.00 . A A . 186 ARG HB3  1 1 
        6 5229 1 1 53 ARG HD2  H 186.236 31.140 -39.115 1.00 . A A . 186 ARG HD2  1 1 
        6 5230 1 1 53 ARG HD3  H 187.467 30.041 -39.729 1.00 . A A . 186 ARG HD3  1 1 
        6 5231 1 1 53 ARG HE   H 185.989 29.403 -41.406 1.00 . A A . 186 ARG HE   1 1 
        6 5232 1 1 53 ARG HG2  H 186.178 28.131 -38.733 1.00 . A A . 186 ARG HG2  1 1 
        6 5233 1 1 53 ARG HG3  H 185.084 29.311 -38.009 1.00 . A A . 186 ARG HG3  1 1 
        6 5234 1 1 53 ARG HH11 H 184.351 31.083 -38.862 1.00 . A A . 186 ARG HH11 1 1 
        6 5235 1 1 53 ARG HH12 H 182.846 31.190 -39.714 1.00 . A A . 186 ARG HH12 1 1 
        6 5236 1 1 53 ARG HH21 H 184.019 29.540 -42.529 1.00 . A A . 186 ARG HH21 1 1 
        6 5237 1 1 53 ARG HH22 H 182.659 30.317 -41.790 1.00 . A A . 186 ARG HH22 1 1 
        6 5238 1 1 53 ARG N    N 186.114 29.697 -34.966 1.00 . A A . 186 ARG N    1 1 
        6 5239 1 1 53 ARG NE   N 185.599 29.875 -40.640 1.00 . A A . 186 ARG NE   1 1 
        6 5240 1 1 53 ARG NH1  N 183.801 30.896 -39.677 1.00 . A A . 186 ARG NH1  1 1 
        6 5241 1 1 53 ARG NH2  N 183.614 30.022 -41.753 1.00 . A A . 186 ARG NH2  1 1 
        6 5242 1 1 53 ARG O    O 187.331 26.519 -35.279 1.00 . A A . 186 ARG O    1 1 
        6 5243 1 1 54 LEU C    C 190.054 28.146 -32.874 1.00 . A A . 187 LEU C    1 1 
        6 5244 1 1 54 LEU CA   C 189.678 27.512 -34.209 1.00 . A A . 187 LEU CA   1 1 
        6 5245 1 1 54 LEU CB   C 190.919 27.410 -35.098 1.00 . A A . 187 LEU CB   1 1 
        6 5246 1 1 54 LEU CD1  C 191.721 26.720 -37.360 1.00 . A A . 187 LEU CD1  1 1 
        6 5247 1 1 54 LEU CD2  C 190.455 25.105 -35.936 1.00 . A A . 187 LEU CD2  1 1 
        6 5248 1 1 54 LEU CG   C 190.594 26.575 -36.336 1.00 . A A . 187 LEU CG   1 1 
        6 5249 1 1 54 LEU H    H 188.782 29.262 -34.998 1.00 . A A . 187 LEU H    1 1 
        6 5250 1 1 54 LEU HA   H 189.296 26.517 -34.028 1.00 . A A . 187 LEU HA   1 1 
        6 5251 1 1 54 LEU HB2  H 191.226 28.401 -35.400 1.00 . A A . 187 LEU HB2  1 1 
        6 5252 1 1 54 LEU HB3  H 191.718 26.938 -34.546 1.00 . A A . 187 LEU HB3  1 1 
        6 5253 1 1 54 LEU HD11 H 191.489 26.131 -38.236 1.00 . A A . 187 LEU HD11 1 1 
        6 5254 1 1 54 LEU HD12 H 192.647 26.372 -36.928 1.00 . A A . 187 LEU HD12 1 1 
        6 5255 1 1 54 LEU HD13 H 191.823 27.758 -37.641 1.00 . A A . 187 LEU HD13 1 1 
        6 5256 1 1 54 LEU HD21 H 189.529 24.963 -35.398 1.00 . A A . 187 LEU HD21 1 1 
        6 5257 1 1 54 LEU HD22 H 191.285 24.823 -35.304 1.00 . A A . 187 LEU HD22 1 1 
        6 5258 1 1 54 LEU HD23 H 190.454 24.489 -36.823 1.00 . A A . 187 LEU HD23 1 1 
        6 5259 1 1 54 LEU HG   H 189.668 26.922 -36.770 1.00 . A A . 187 LEU HG   1 1 
        6 5260 1 1 54 LEU N    N 188.649 28.298 -34.878 1.00 . A A . 187 LEU N    1 1 
        6 5261 1 1 54 LEU O    O 190.459 27.455 -31.940 1.00 . A A . 187 LEU O    1 1 
        6 5262 1 1 55 ASP C    C 189.444 29.623 -30.393 1.00 . A A . 188 ASP C    1 1 
        6 5263 1 1 55 ASP CA   C 190.244 30.182 -31.565 1.00 . A A . 188 ASP CA   1 1 
        6 5264 1 1 55 ASP CB   C 189.935 31.671 -31.731 1.00 . A A . 188 ASP CB   1 1 
        6 5265 1 1 55 ASP CG   C 190.362 32.435 -30.482 1.00 . A A . 188 ASP CG   1 1 
        6 5266 1 1 55 ASP H    H 189.600 29.966 -33.572 1.00 . A A . 188 ASP H    1 1 
        6 5267 1 1 55 ASP HA   H 191.296 30.066 -31.357 1.00 . A A . 188 ASP HA   1 1 
        6 5268 1 1 55 ASP HB2  H 190.470 32.055 -32.586 1.00 . A A . 188 ASP HB2  1 1 
        6 5269 1 1 55 ASP HB3  H 188.874 31.803 -31.883 1.00 . A A . 188 ASP HB3  1 1 
        6 5270 1 1 55 ASP N    N 189.921 29.467 -32.793 1.00 . A A . 188 ASP N    1 1 
        6 5271 1 1 55 ASP O    O 189.979 29.424 -29.301 1.00 . A A . 188 ASP O    1 1 
        6 5272 1 1 55 ASP OD1  O 191.555 32.501 -30.231 1.00 . A A . 188 ASP OD1  1 1 
        6 5273 1 1 55 ASP OD2  O 189.491 32.940 -29.793 1.00 . A A . 188 ASP OD2  1 1 
        6 5274 1 1 56 ASN C    C 187.087 29.877 -28.478 1.00 . A A . 189 ASN C    1 1 
        6 5275 1 1 56 ASN CA   C 187.294 28.841 -29.578 1.00 . A A . 189 ASN CA   1 1 
        6 5276 1 1 56 ASN CB   C 187.911 27.575 -28.979 1.00 . A A . 189 ASN CB   1 1 
        6 5277 1 1 56 ASN CG   C 186.880 26.847 -28.123 1.00 . A A . 189 ASN CG   1 1 
        6 5278 1 1 56 ASN H    H 187.789 29.541 -31.516 1.00 . A A . 189 ASN H    1 1 
        6 5279 1 1 56 ASN HA   H 186.336 28.590 -30.008 1.00 . A A . 189 ASN HA   1 1 
        6 5280 1 1 56 ASN HB2  H 188.239 26.925 -29.778 1.00 . A A . 189 ASN HB2  1 1 
        6 5281 1 1 56 ASN HB3  H 188.758 27.845 -28.366 1.00 . A A . 189 ASN HB3  1 1 
        6 5282 1 1 56 ASN HD21 H 187.524 25.038 -28.629 1.00 . A A . 189 ASN HD21 1 1 
        6 5283 1 1 56 ASN HD22 H 186.211 25.066 -27.553 1.00 . A A . 189 ASN HD22 1 1 
        6 5284 1 1 56 ASN N    N 188.160 29.369 -30.624 1.00 . A A . 189 ASN N    1 1 
        6 5285 1 1 56 ASN ND2  N 186.871 25.542 -28.100 1.00 . A A . 189 ASN ND2  1 1 
        6 5286 1 1 56 ASN O    O 186.004 30.450 -28.349 1.00 . A A . 189 ASN O    1 1 
        6 5287 1 1 56 ASN OD1  O 186.062 27.484 -27.460 1.00 . A A . 189 ASN OD1  1 1 
        6 5288 1 1 57 LYS C    C 188.688 32.406 -27.020 1.00 . A A . 190 LYS C    1 1 
        6 5289 1 1 57 LYS CA   C 188.049 31.084 -26.605 1.00 . A A . 190 LYS CA   1 1 
        6 5290 1 1 57 LYS CB   C 188.761 30.540 -25.364 1.00 . A A . 190 LYS CB   1 1 
        6 5291 1 1 57 LYS CD   C 188.676 28.821 -23.552 1.00 . A A . 190 LYS CD   1 1 
        6 5292 1 1 57 LYS CE   C 187.852 27.682 -22.951 1.00 . A A . 190 LYS CE   1 1 
        6 5293 1 1 57 LYS CG   C 187.971 29.357 -24.800 1.00 . A A . 190 LYS CG   1 1 
        6 5294 1 1 57 LYS H    H 188.966 29.626 -27.840 1.00 . A A . 190 LYS H    1 1 
        6 5295 1 1 57 LYS HA   H 187.012 31.257 -26.364 1.00 . A A . 190 LYS HA   1 1 
        6 5296 1 1 57 LYS HB2  H 189.756 30.216 -25.632 1.00 . A A . 190 LYS HB2  1 1 
        6 5297 1 1 57 LYS HB3  H 188.824 31.317 -24.616 1.00 . A A . 190 LYS HB3  1 1 
        6 5298 1 1 57 LYS HD2  H 189.656 28.457 -23.821 1.00 . A A . 190 LYS HD2  1 1 
        6 5299 1 1 57 LYS HD3  H 188.773 29.615 -22.826 1.00 . A A . 190 LYS HD3  1 1 
        6 5300 1 1 57 LYS HE2  H 188.282 27.386 -22.006 1.00 . A A . 190 LYS HE2  1 1 
        6 5301 1 1 57 LYS HE3  H 186.836 28.014 -22.797 1.00 . A A . 190 LYS HE3  1 1 
        6 5302 1 1 57 LYS HG2  H 186.973 29.680 -24.543 1.00 . A A . 190 LYS HG2  1 1 
        6 5303 1 1 57 LYS HG3  H 187.916 28.575 -25.543 1.00 . A A . 190 LYS HG3  1 1 
        6 5304 1 1 57 LYS HZ1  H 188.573 25.830 -23.577 1.00 . A A . 190 LYS HZ1  1 1 
        6 5305 1 1 57 LYS HZ2  H 188.082 26.849 -24.846 1.00 . A A . 190 LYS HZ2  1 1 
        6 5306 1 1 57 LYS HZ3  H 186.922 26.068 -23.883 1.00 . A A . 190 LYS HZ3  1 1 
        6 5307 1 1 57 LYS N    N 188.130 30.113 -27.690 1.00 . A A . 190 LYS N    1 1 
        6 5308 1 1 57 LYS NZ   N 187.858 26.519 -23.884 1.00 . A A . 190 LYS NZ   1 1 
        6 5309 1 1 57 LYS O    O 189.900 32.438 -27.159 1.00 . A A . 190 LYS O    1 1 
        6 5310 1 1 57 LYS OXT  O 187.957 33.366 -27.193 1.00 . A A . 190 LYS OXT  1 1 
        7 5311 1 1  4 PHE C    C 171.188 41.129 -19.764 1.00 . A A . 137 PHE C    1 1 
        7 5312 1 1  4 PHE CA   C 171.097 41.024 -18.244 1.00 . A A . 137 PHE CA   1 1 
        7 5313 1 1  4 PHE CB   C 172.135 41.942 -17.595 1.00 . A A . 137 PHE CB   1 1 
        7 5314 1 1  4 PHE CD1  C 173.001 41.528 -15.263 1.00 . A A . 137 PHE CD1  1 1 
        7 5315 1 1  4 PHE CD2  C 170.727 42.323 -15.540 1.00 . A A . 137 PHE CD2  1 1 
        7 5316 1 1  4 PHE CE1  C 172.828 41.517 -13.875 1.00 . A A . 137 PHE CE1  1 1 
        7 5317 1 1  4 PHE CE2  C 170.554 42.312 -14.151 1.00 . A A . 137 PHE CE2  1 1 
        7 5318 1 1  4 PHE CG   C 171.949 41.931 -16.097 1.00 . A A . 137 PHE CG   1 1 
        7 5319 1 1  4 PHE CZ   C 171.605 41.911 -13.318 1.00 . A A . 137 PHE CZ   1 1 
        7 5320 1 1  4 PHE HA   H 170.108 41.319 -17.925 1.00 . A A . 137 PHE HA   1 1 
        7 5321 1 1  4 PHE HB2  H 173.128 41.589 -17.837 1.00 . A A . 137 PHE HB2  1 1 
        7 5322 1 1  4 PHE HB3  H 172.010 42.948 -17.966 1.00 . A A . 137 PHE HB3  1 1 
        7 5323 1 1  4 PHE HD1  H 173.943 41.225 -15.694 1.00 . A A . 137 PHE HD1  1 1 
        7 5324 1 1  4 PHE HD2  H 169.916 42.634 -16.183 1.00 . A A . 137 PHE HD2  1 1 
        7 5325 1 1  4 PHE HE1  H 173.639 41.207 -13.233 1.00 . A A . 137 PHE HE1  1 1 
        7 5326 1 1  4 PHE HE2  H 169.611 42.617 -13.721 1.00 . A A . 137 PHE HE2  1 1 
        7 5327 1 1  4 PHE HZ   H 171.472 41.903 -12.246 1.00 . A A . 137 PHE HZ   1 1 
        7 5328 1 1  4 PHE N    N 171.352 39.616 -17.830 1.00 . A A . 137 PHE N    1 1 
        7 5329 1 1  4 PHE O    O 172.279 41.241 -20.323 1.00 . A A . 137 PHE O    1 1 
        7 5330 1 1  5 LYS C    C 168.855 42.057 -22.344 1.00 . A A . 138 LYS C    1 1 
        7 5331 1 1  5 LYS CA   C 169.999 41.161 -21.880 1.00 . A A . 138 LYS CA   1 1 
        7 5332 1 1  5 LYS CB   C 169.822 39.759 -22.467 1.00 . A A . 138 LYS CB   1 1 
        7 5333 1 1  5 LYS CD   C 168.295 37.787 -22.617 1.00 . A A . 138 LYS CD   1 1 
        7 5334 1 1  5 LYS CE   C 169.172 36.794 -21.852 1.00 . A A . 138 LYS CE   1 1 
        7 5335 1 1  5 LYS CG   C 168.473 39.186 -22.028 1.00 . A A . 138 LYS CG   1 1 
        7 5336 1 1  5 LYS H    H 169.197 41.012 -19.924 1.00 . A A . 138 LYS H    1 1 
        7 5337 1 1  5 LYS HA   H 170.932 41.571 -22.235 1.00 . A A . 138 LYS HA   1 1 
        7 5338 1 1  5 LYS HB2  H 169.857 39.812 -23.545 1.00 . A A . 138 LYS HB2  1 1 
        7 5339 1 1  5 LYS HB3  H 170.615 39.117 -22.112 1.00 . A A . 138 LYS HB3  1 1 
        7 5340 1 1  5 LYS HD2  H 167.258 37.492 -22.535 1.00 . A A . 138 LYS HD2  1 1 
        7 5341 1 1  5 LYS HD3  H 168.585 37.795 -23.657 1.00 . A A . 138 LYS HD3  1 1 
        7 5342 1 1  5 LYS HE2  H 170.212 37.059 -21.981 1.00 . A A . 138 LYS HE2  1 1 
        7 5343 1 1  5 LYS HE3  H 168.919 36.824 -20.803 1.00 . A A . 138 LYS HE3  1 1 
        7 5344 1 1  5 LYS HG2  H 168.440 39.131 -20.948 1.00 . A A . 138 LYS HG2  1 1 
        7 5345 1 1  5 LYS HG3  H 167.679 39.827 -22.378 1.00 . A A . 138 LYS HG3  1 1 
        7 5346 1 1  5 LYS HZ1  H 168.159 34.975 -21.858 1.00 . A A . 138 LYS HZ1  1 1 
        7 5347 1 1  5 LYS HZ2  H 169.806 34.852 -22.257 1.00 . A A . 138 LYS HZ2  1 1 
        7 5348 1 1  5 LYS HZ3  H 168.699 35.470 -23.388 1.00 . A A . 138 LYS HZ3  1 1 
        7 5349 1 1  5 LYS N    N 170.036 41.090 -20.425 1.00 . A A . 138 LYS N    1 1 
        7 5350 1 1  5 LYS NZ   N 168.940 35.419 -22.379 1.00 . A A . 138 LYS NZ   1 1 
        7 5351 1 1  5 LYS O    O 167.849 42.205 -21.651 1.00 . A A . 138 LYS O    1 1 
        7 5352 1 1  6 SER C    C 167.812 43.218 -25.582 1.00 . A A . 139 SER C    1 1 
        7 5353 1 1  6 SER CA   C 167.972 43.495 -24.091 1.00 . A A . 139 SER CA   1 1 
        7 5354 1 1  6 SER CB   C 168.317 44.968 -23.877 1.00 . A A . 139 SER CB   1 1 
        7 5355 1 1  6 SER H    H 169.853 42.521 -24.016 1.00 . A A . 139 SER H    1 1 
        7 5356 1 1  6 SER HA   H 167.039 43.280 -23.592 1.00 . A A . 139 SER HA   1 1 
        7 5357 1 1  6 SER HB2  H 167.544 45.587 -24.303 1.00 . A A . 139 SER HB2  1 1 
        7 5358 1 1  6 SER HB3  H 168.391 45.169 -22.817 1.00 . A A . 139 SER HB3  1 1 
        7 5359 1 1  6 SER HG   H 170.236 44.731 -24.096 1.00 . A A . 139 SER HG   1 1 
        7 5360 1 1  6 SER N    N 169.017 42.651 -23.521 1.00 . A A . 139 SER N    1 1 
        7 5361 1 1  6 SER O    O 168.790 43.213 -26.330 1.00 . A A . 139 SER O    1 1 
        7 5362 1 1  6 SER OG   O 169.553 45.259 -24.516 1.00 . A A . 139 SER OG   1 1 
        7 5363 1 1  7 ILE C    C 165.597 43.883 -28.071 1.00 . A A . 140 ILE C    1 1 
        7 5364 1 1  7 ILE CA   C 166.301 42.703 -27.412 1.00 . A A . 140 ILE CA   1 1 
        7 5365 1 1  7 ILE CB   C 165.428 41.454 -27.532 1.00 . A A . 140 ILE CB   1 1 
        7 5366 1 1  7 ILE CD1  C 165.171 39.102 -26.727 1.00 . A A . 140 ILE CD1  1 1 
        7 5367 1 1  7 ILE CG1  C 166.151 40.264 -26.894 1.00 . A A . 140 ILE CG1  1 1 
        7 5368 1 1  7 ILE CG2  C 165.161 41.155 -29.008 1.00 . A A . 140 ILE CG2  1 1 
        7 5369 1 1  7 ILE H    H 165.834 43.007 -25.367 1.00 . A A . 140 ILE H    1 1 
        7 5370 1 1  7 ILE HA   H 167.237 42.523 -27.922 1.00 . A A . 140 ILE HA   1 1 
        7 5371 1 1  7 ILE HB   H 164.489 41.621 -27.022 1.00 . A A . 140 ILE HB   1 1 
        7 5372 1 1  7 ILE HD11 H 164.805 38.796 -27.697 1.00 . A A . 140 ILE HD11 1 1 
        7 5373 1 1  7 ILE HD12 H 164.340 39.415 -26.111 1.00 . A A . 140 ILE HD12 1 1 
        7 5374 1 1  7 ILE HD13 H 165.675 38.271 -26.256 1.00 . A A . 140 ILE HD13 1 1 
        7 5375 1 1  7 ILE HG12 H 166.968 39.958 -27.531 1.00 . A A . 140 ILE HG12 1 1 
        7 5376 1 1  7 ILE HG13 H 166.534 40.551 -25.927 1.00 . A A . 140 ILE HG13 1 1 
        7 5377 1 1  7 ILE HG21 H 166.097 41.112 -29.541 1.00 . A A . 140 ILE HG21 1 1 
        7 5378 1 1  7 ILE HG22 H 164.543 41.935 -29.426 1.00 . A A . 140 ILE HG22 1 1 
        7 5379 1 1  7 ILE HG23 H 164.653 40.207 -29.098 1.00 . A A . 140 ILE HG23 1 1 
        7 5380 1 1  7 ILE N    N 166.575 42.986 -26.008 1.00 . A A . 140 ILE N    1 1 
        7 5381 1 1  7 ILE O    O 164.384 44.045 -27.942 1.00 . A A . 140 ILE O    1 1 
        7 5382 1 1  8 SER C    C 166.274 45.873 -30.933 1.00 . A A . 141 SER C    1 1 
        7 5383 1 1  8 SER CA   C 165.800 45.849 -29.482 1.00 . A A . 141 SER CA   1 1 
        7 5384 1 1  8 SER CB   C 166.215 47.147 -28.788 1.00 . A A . 141 SER CB   1 1 
        7 5385 1 1  8 SER H    H 167.330 44.538 -28.829 1.00 . A A . 141 SER H    1 1 
        7 5386 1 1  8 SER HA   H 164.724 45.774 -29.466 1.00 . A A . 141 SER HA   1 1 
        7 5387 1 1  8 SER HB2  H 167.289 47.221 -28.770 1.00 . A A . 141 SER HB2  1 1 
        7 5388 1 1  8 SER HB3  H 165.806 47.990 -29.329 1.00 . A A . 141 SER HB3  1 1 
        7 5389 1 1  8 SER HG   H 166.476 47.065 -26.862 1.00 . A A . 141 SER HG   1 1 
        7 5390 1 1  8 SER N    N 166.366 44.706 -28.778 1.00 . A A . 141 SER N    1 1 
        7 5391 1 1  8 SER O    O 167.323 45.320 -31.262 1.00 . A A . 141 SER O    1 1 
        7 5392 1 1  8 SER OG   O 165.725 47.142 -27.452 1.00 . A A . 141 SER OG   1 1 
        7 5393 1 1  9 THR C    C 165.374 47.947 -33.783 1.00 . A A . 142 THR C    1 1 
        7 5394 1 1  9 THR CA   C 165.850 46.619 -33.204 1.00 . A A . 142 THR CA   1 1 
        7 5395 1 1  9 THR CB   C 165.226 45.464 -33.990 1.00 . A A . 142 THR CB   1 1 
        7 5396 1 1  9 THR CG2  C 165.669 44.132 -33.381 1.00 . A A . 142 THR CG2  1 1 
        7 5397 1 1  9 THR H    H 164.659 46.922 -31.478 1.00 . A A . 142 THR H    1 1 
        7 5398 1 1  9 THR HA   H 166.925 46.561 -33.298 1.00 . A A . 142 THR HA   1 1 
        7 5399 1 1  9 THR HB   H 165.550 45.510 -35.019 1.00 . A A . 142 THR HB   1 1 
        7 5400 1 1  9 THR HG1  H 163.449 45.094 -34.687 1.00 . A A . 142 THR HG1  1 1 
        7 5401 1 1  9 THR HG21 H 165.106 43.944 -32.478 1.00 . A A . 142 THR HG21 1 1 
        7 5402 1 1  9 THR HG22 H 166.722 44.177 -33.146 1.00 . A A . 142 THR HG22 1 1 
        7 5403 1 1  9 THR HG23 H 165.492 43.336 -34.089 1.00 . A A . 142 THR HG23 1 1 
        7 5404 1 1  9 THR N    N 165.491 46.514 -31.795 1.00 . A A . 142 THR N    1 1 
        7 5405 1 1  9 THR O    O 164.717 48.733 -33.101 1.00 . A A . 142 THR O    1 1 
        7 5406 1 1  9 THR OG1  O 163.810 45.565 -33.932 1.00 . A A . 142 THR OG1  1 1 
        7 5407 1 1 10 SER C    C 165.009 49.133 -37.198 1.00 . A A . 143 SER C    1 1 
        7 5408 1 1 10 SER CA   C 165.276 49.408 -35.722 1.00 . A A . 143 SER CA   1 1 
        7 5409 1 1 10 SER CB   C 166.350 50.488 -35.590 1.00 . A A . 143 SER CB   1 1 
        7 5410 1 1 10 SER H    H 166.259 47.539 -35.533 1.00 . A A . 143 SER H    1 1 
        7 5411 1 1 10 SER HA   H 164.367 49.760 -35.261 1.00 . A A . 143 SER HA   1 1 
        7 5412 1 1 10 SER HB2  H 166.480 50.744 -34.551 1.00 . A A . 143 SER HB2  1 1 
        7 5413 1 1 10 SER HB3  H 167.285 50.117 -35.987 1.00 . A A . 143 SER HB3  1 1 
        7 5414 1 1 10 SER HG   H 166.016 52.400 -35.719 1.00 . A A . 143 SER HG   1 1 
        7 5415 1 1 10 SER N    N 165.710 48.190 -35.046 1.00 . A A . 143 SER N    1 1 
        7 5416 1 1 10 SER O    O 165.904 48.720 -37.936 1.00 . A A . 143 SER O    1 1 
        7 5417 1 1 10 SER OG   O 165.941 51.645 -36.308 1.00 . A A . 143 SER OG   1 1 
        7 5418 1 1 11 THR C    C 163.659 50.330 -39.875 1.00 . A A . 144 THR C    1 1 
        7 5419 1 1 11 THR CA   C 163.387 49.106 -39.006 1.00 . A A . 144 THR CA   1 1 
        7 5420 1 1 11 THR CB   C 161.900 48.749 -39.077 1.00 . A A . 144 THR CB   1 1 
        7 5421 1 1 11 THR CG2  C 161.506 47.947 -37.835 1.00 . A A . 144 THR CG2  1 1 
        7 5422 1 1 11 THR H    H 163.103 49.712 -36.995 1.00 . A A . 144 THR H    1 1 
        7 5423 1 1 11 THR HA   H 163.964 48.275 -39.382 1.00 . A A . 144 THR HA   1 1 
        7 5424 1 1 11 THR HB   H 161.714 48.155 -39.958 1.00 . A A . 144 THR HB   1 1 
        7 5425 1 1 11 THR HG1  H 160.344 49.762 -39.656 1.00 . A A . 144 THR HG1  1 1 
        7 5426 1 1 11 THR HG21 H 160.530 47.510 -37.985 1.00 . A A . 144 THR HG21 1 1 
        7 5427 1 1 11 THR HG22 H 161.480 48.603 -36.977 1.00 . A A . 144 THR HG22 1 1 
        7 5428 1 1 11 THR HG23 H 162.230 47.164 -37.667 1.00 . A A . 144 THR HG23 1 1 
        7 5429 1 1 11 THR N    N 163.771 49.364 -37.623 1.00 . A A . 144 THR N    1 1 
        7 5430 1 1 11 THR O    O 164.005 51.398 -39.371 1.00 . A A . 144 THR O    1 1 
        7 5431 1 1 11 THR OG1  O 161.131 49.942 -39.136 1.00 . A A . 144 THR OG1  1 1 
        7 5432 1 1 12 LYS C    C 163.256 50.893 -43.514 1.00 . A A . 145 LYS C    1 1 
        7 5433 1 1 12 LYS CA   C 163.753 51.258 -42.119 1.00 . A A . 145 LYS CA   1 1 
        7 5434 1 1 12 LYS CB   C 165.249 51.566 -42.172 1.00 . A A . 145 LYS CB   1 1 
        7 5435 1 1 12 LYS CD   C 166.962 53.384 -42.099 1.00 . A A . 145 LYS CD   1 1 
        7 5436 1 1 12 LYS CE   C 167.506 53.134 -40.692 1.00 . A A . 145 LYS CE   1 1 
        7 5437 1 1 12 LYS CG   C 165.462 53.080 -42.129 1.00 . A A . 145 LYS CG   1 1 
        7 5438 1 1 12 LYS H    H 163.208 49.296 -41.529 1.00 . A A . 145 LYS H    1 1 
        7 5439 1 1 12 LYS HA   H 163.227 52.138 -41.779 1.00 . A A . 145 LYS HA   1 1 
        7 5440 1 1 12 LYS HB2  H 165.741 51.109 -41.324 1.00 . A A . 145 LYS HB2  1 1 
        7 5441 1 1 12 LYS HB3  H 165.666 51.171 -43.086 1.00 . A A . 145 LYS HB3  1 1 
        7 5442 1 1 12 LYS HD2  H 167.472 52.744 -42.803 1.00 . A A . 145 LYS HD2  1 1 
        7 5443 1 1 12 LYS HD3  H 167.125 54.418 -42.367 1.00 . A A . 145 LYS HD3  1 1 
        7 5444 1 1 12 LYS HE2  H 167.276 52.123 -40.391 1.00 . A A . 145 LYS HE2  1 1 
        7 5445 1 1 12 LYS HE3  H 168.577 53.275 -40.690 1.00 . A A . 145 LYS HE3  1 1 
        7 5446 1 1 12 LYS HG2  H 165.020 53.530 -43.006 1.00 . A A . 145 LYS HG2  1 1 
        7 5447 1 1 12 LYS HG3  H 164.997 53.485 -41.242 1.00 . A A . 145 LYS HG3  1 1 
        7 5448 1 1 12 LYS HZ1  H 166.868 55.043 -40.159 1.00 . A A . 145 LYS HZ1  1 1 
        7 5449 1 1 12 LYS HZ2  H 167.424 54.109 -38.854 1.00 . A A . 145 LYS HZ2  1 1 
        7 5450 1 1 12 LYS HZ3  H 165.902 53.794 -39.540 1.00 . A A . 145 LYS HZ3  1 1 
        7 5451 1 1 12 LYS N    N 163.500 50.167 -41.185 1.00 . A A . 145 LYS N    1 1 
        7 5452 1 1 12 LYS NZ   N 166.878 54.092 -39.738 1.00 . A A . 145 LYS NZ   1 1 
        7 5453 1 1 12 LYS O    O 162.544 49.904 -43.691 1.00 . A A . 145 LYS O    1 1 
        7 5454 1 1 13 MET C    C 164.220 52.063 -46.856 1.00 . A A . 146 MET C    1 1 
        7 5455 1 1 13 MET CA   C 163.225 51.444 -45.878 1.00 . A A . 146 MET CA   1 1 
        7 5456 1 1 13 MET CB   C 161.833 52.031 -46.124 1.00 . A A . 146 MET CB   1 1 
        7 5457 1 1 13 MET CE   C 159.473 53.044 -44.125 1.00 . A A . 146 MET CE   1 1 
        7 5458 1 1 13 MET CG   C 161.762 53.438 -45.530 1.00 . A A . 146 MET CG   1 1 
        7 5459 1 1 13 MET H    H 164.200 52.472 -44.301 1.00 . A A . 146 MET H    1 1 
        7 5460 1 1 13 MET HA   H 163.189 50.379 -46.043 1.00 . A A . 146 MET HA   1 1 
        7 5461 1 1 13 MET HB2  H 161.645 52.077 -47.186 1.00 . A A . 146 MET HB2  1 1 
        7 5462 1 1 13 MET HB3  H 161.091 51.406 -45.653 1.00 . A A . 146 MET HB3  1 1 
        7 5463 1 1 13 MET HE1  H 159.365 52.178 -44.764 1.00 . A A . 146 MET HE1  1 1 
        7 5464 1 1 13 MET HE2  H 159.046 53.905 -44.616 1.00 . A A . 146 MET HE2  1 1 
        7 5465 1 1 13 MET HE3  H 158.959 52.875 -43.190 1.00 . A A . 146 MET HE3  1 1 
        7 5466 1 1 13 MET HG2  H 162.737 53.900 -45.579 1.00 . A A . 146 MET HG2  1 1 
        7 5467 1 1 13 MET HG3  H 161.055 54.030 -46.090 1.00 . A A . 146 MET HG3  1 1 
        7 5468 1 1 13 MET N    N 163.637 51.696 -44.502 1.00 . A A . 146 MET N    1 1 
        7 5469 1 1 13 MET O    O 164.116 53.240 -47.201 1.00 . A A . 146 MET O    1 1 
        7 5470 1 1 13 MET SD   S 161.229 53.338 -43.803 1.00 . A A . 146 MET SD   1 1 
        7 5471 1 1 14 VAL C    C 166.082 51.103 -49.576 1.00 . A A . 147 VAL C    1 1 
        7 5472 1 1 14 VAL CA   C 166.218 51.751 -48.202 1.00 . A A . 147 VAL CA   1 1 
        7 5473 1 1 14 VAL CB   C 167.601 51.443 -47.625 1.00 . A A . 147 VAL CB   1 1 
        7 5474 1 1 14 VAL CG1  C 168.679 51.964 -48.578 1.00 . A A . 147 VAL CG1  1 1 
        7 5475 1 1 14 VAL CG2  C 167.749 52.128 -46.265 1.00 . A A . 147 VAL CG2  1 1 
        7 5476 1 1 14 VAL H    H 165.195 50.323 -47.017 1.00 . A A . 147 VAL H    1 1 
        7 5477 1 1 14 VAL HA   H 166.114 52.820 -48.306 1.00 . A A . 147 VAL HA   1 1 
        7 5478 1 1 14 VAL HB   H 167.711 50.374 -47.507 1.00 . A A . 147 VAL HB   1 1 
        7 5479 1 1 14 VAL HG11 H 168.602 51.451 -49.524 1.00 . A A . 147 VAL HG11 1 1 
        7 5480 1 1 14 VAL HG12 H 169.653 51.786 -48.149 1.00 . A A . 147 VAL HG12 1 1 
        7 5481 1 1 14 VAL HG13 H 168.540 53.025 -48.731 1.00 . A A . 147 VAL HG13 1 1 
        7 5482 1 1 14 VAL HG21 H 167.134 51.619 -45.536 1.00 . A A . 147 VAL HG21 1 1 
        7 5483 1 1 14 VAL HG22 H 167.434 53.158 -46.344 1.00 . A A . 147 VAL HG22 1 1 
        7 5484 1 1 14 VAL HG23 H 168.782 52.091 -45.954 1.00 . A A . 147 VAL HG23 1 1 
        7 5485 1 1 14 VAL N    N 165.183 51.260 -47.300 1.00 . A A . 147 VAL N    1 1 
        7 5486 1 1 14 VAL O    O 166.134 49.880 -49.704 1.00 . A A . 147 VAL O    1 1 
        7 5487 1 1 15 ASN C    C 164.748 50.323 -52.045 1.00 . A A . 148 ASN C    1 1 
        7 5488 1 1 15 ASN CA   C 165.795 51.431 -51.965 1.00 . A A . 148 ASN CA   1 1 
        7 5489 1 1 15 ASN CB   C 167.147 50.895 -52.438 1.00 . A A . 148 ASN CB   1 1 
        7 5490 1 1 15 ASN CG   C 167.195 50.869 -53.962 1.00 . A A . 148 ASN CG   1 1 
        7 5491 1 1 15 ASN H    H 165.849 52.896 -50.435 1.00 . A A . 148 ASN H    1 1 
        7 5492 1 1 15 ASN HA   H 165.496 52.242 -52.612 1.00 . A A . 148 ASN HA   1 1 
        7 5493 1 1 15 ASN HB2  H 167.935 51.534 -52.065 1.00 . A A . 148 ASN HB2  1 1 
        7 5494 1 1 15 ASN HB3  H 167.288 49.894 -52.058 1.00 . A A . 148 ASN HB3  1 1 
        7 5495 1 1 15 ASN HD21 H 168.555 52.311 -54.090 1.00 . A A . 148 ASN HD21 1 1 
        7 5496 1 1 15 ASN HD22 H 168.028 51.675 -55.574 1.00 . A A . 148 ASN HD22 1 1 
        7 5497 1 1 15 ASN N    N 165.905 51.932 -50.599 1.00 . A A . 148 ASN N    1 1 
        7 5498 1 1 15 ASN ND2  N 167.992 51.686 -54.595 1.00 . A A . 148 ASN ND2  1 1 
        7 5499 1 1 15 ASN O    O 164.871 49.397 -52.847 1.00 . A A . 148 ASN O    1 1 
        7 5500 1 1 15 ASN OD1  O 166.487 50.083 -54.593 1.00 . A A . 148 ASN OD1  1 1 
        7 5501 1 1 16 GLY C    C 163.093 48.171 -50.460 1.00 . A A . 149 GLY C    1 1 
        7 5502 1 1 16 GLY CA   C 162.655 49.430 -51.197 1.00 . A A . 149 GLY CA   1 1 
        7 5503 1 1 16 GLY H    H 163.681 51.181 -50.585 1.00 . A A . 149 GLY H    1 1 
        7 5504 1 1 16 GLY HA2  H 161.788 49.847 -50.708 1.00 . A A . 149 GLY HA2  1 1 
        7 5505 1 1 16 GLY HA3  H 162.400 49.173 -52.215 1.00 . A A . 149 GLY HA3  1 1 
        7 5506 1 1 16 GLY N    N 163.722 50.425 -51.207 1.00 . A A . 149 GLY N    1 1 
        7 5507 1 1 16 GLY O    O 162.653 47.067 -50.781 1.00 . A A . 149 GLY O    1 1 
        7 5508 1 1 17 ARG C    C 164.330 47.503 -47.194 1.00 . A A . 150 ARG C    1 1 
        7 5509 1 1 17 ARG CA   C 164.447 47.212 -48.685 1.00 . A A . 150 ARG CA   1 1 
        7 5510 1 1 17 ARG CB   C 165.908 46.924 -49.037 1.00 . A A . 150 ARG CB   1 1 
        7 5511 1 1 17 ARG CD   C 167.482 46.475 -50.925 1.00 . A A . 150 ARG CD   1 1 
        7 5512 1 1 17 ARG CG   C 166.010 46.536 -50.514 1.00 . A A . 150 ARG CG   1 1 
        7 5513 1 1 17 ARG CZ   C 169.375 47.987 -51.096 1.00 . A A . 150 ARG CZ   1 1 
        7 5514 1 1 17 ARG H    H 164.280 49.245 -49.259 1.00 . A A . 150 ARG H    1 1 
        7 5515 1 1 17 ARG HA   H 163.853 46.343 -48.922 1.00 . A A . 150 ARG HA   1 1 
        7 5516 1 1 17 ARG HB2  H 166.503 47.806 -48.855 1.00 . A A . 150 ARG HB2  1 1 
        7 5517 1 1 17 ARG HB3  H 166.272 46.111 -48.427 1.00 . A A . 150 ARG HB3  1 1 
        7 5518 1 1 17 ARG HD2  H 168.012 45.810 -50.261 1.00 . A A . 150 ARG HD2  1 1 
        7 5519 1 1 17 ARG HD3  H 167.553 46.101 -51.936 1.00 . A A . 150 ARG HD3  1 1 
        7 5520 1 1 17 ARG HE   H 167.520 48.573 -50.626 1.00 . A A . 150 ARG HE   1 1 
        7 5521 1 1 17 ARG HG2  H 165.553 45.568 -50.664 1.00 . A A . 150 ARG HG2  1 1 
        7 5522 1 1 17 ARG HG3  H 165.500 47.271 -51.116 1.00 . A A . 150 ARG HG3  1 1 
        7 5523 1 1 17 ARG HH11 H 169.739 46.051 -51.453 1.00 . A A . 150 ARG HH11 1 1 
        7 5524 1 1 17 ARG HH12 H 171.107 47.106 -51.581 1.00 . A A . 150 ARG HH12 1 1 
        7 5525 1 1 17 ARG HH21 H 169.307 49.964 -50.793 1.00 . A A . 150 ARG HH21 1 1 
        7 5526 1 1 17 ARG HH22 H 170.862 49.322 -51.206 1.00 . A A . 150 ARG HH22 1 1 
        7 5527 1 1 17 ARG N    N 163.962 48.343 -49.469 1.00 . A A . 150 ARG N    1 1 
        7 5528 1 1 17 ARG NE   N 168.081 47.803 -50.855 1.00 . A A . 150 ARG NE   1 1 
        7 5529 1 1 17 ARG NH1  N 170.133 46.969 -51.401 1.00 . A A . 150 ARG NH1  1 1 
        7 5530 1 1 17 ARG NH2  N 169.888 49.185 -51.027 1.00 . A A . 150 ARG NH2  1 1 
        7 5531 1 1 17 ARG O    O 164.999 48.394 -46.669 1.00 . A A . 150 ARG O    1 1 
        7 5532 1 1 18 LYS C    C 164.418 46.507 -44.263 1.00 . A A . 151 LYS C    1 1 
        7 5533 1 1 18 LYS CA   C 163.228 46.974 -45.095 1.00 . A A . 151 LYS CA   1 1 
        7 5534 1 1 18 LYS CB   C 161.968 46.224 -44.654 1.00 . A A . 151 LYS CB   1 1 
        7 5535 1 1 18 LYS CD   C 160.402 48.139 -45.005 1.00 . A A . 151 LYS CD   1 1 
        7 5536 1 1 18 LYS CE   C 159.113 48.583 -45.702 1.00 . A A . 151 LYS CE   1 1 
        7 5537 1 1 18 LYS CG   C 160.768 46.725 -45.461 1.00 . A A . 151 LYS CG   1 1 
        7 5538 1 1 18 LYS H    H 162.996 46.026 -46.975 1.00 . A A . 151 LYS H    1 1 
        7 5539 1 1 18 LYS HA   H 163.079 48.032 -44.929 1.00 . A A . 151 LYS HA   1 1 
        7 5540 1 1 18 LYS HB2  H 162.103 45.166 -44.826 1.00 . A A . 151 LYS HB2  1 1 
        7 5541 1 1 18 LYS HB3  H 161.793 46.401 -43.605 1.00 . A A . 151 LYS HB3  1 1 
        7 5542 1 1 18 LYS HD2  H 160.253 48.145 -43.935 1.00 . A A . 151 LYS HD2  1 1 
        7 5543 1 1 18 LYS HD3  H 161.199 48.819 -45.263 1.00 . A A . 151 LYS HD3  1 1 
        7 5544 1 1 18 LYS HE2  H 158.336 47.855 -45.520 1.00 . A A . 151 LYS HE2  1 1 
        7 5545 1 1 18 LYS HE3  H 158.805 49.543 -45.313 1.00 . A A . 151 LYS HE3  1 1 
        7 5546 1 1 18 LYS HG2  H 161.019 46.739 -46.511 1.00 . A A . 151 LYS HG2  1 1 
        7 5547 1 1 18 LYS HG3  H 159.927 46.067 -45.299 1.00 . A A . 151 LYS HG3  1 1 
        7 5548 1 1 18 LYS HZ1  H 158.713 49.408 -47.571 1.00 . A A . 151 LYS HZ1  1 1 
        7 5549 1 1 18 LYS HZ2  H 159.178 47.774 -47.619 1.00 . A A . 151 LYS HZ2  1 1 
        7 5550 1 1 18 LYS HZ3  H 160.338 48.982 -47.337 1.00 . A A . 151 LYS HZ3  1 1 
        7 5551 1 1 18 LYS N    N 163.472 46.748 -46.515 1.00 . A A . 151 LYS N    1 1 
        7 5552 1 1 18 LYS NZ   N 159.354 48.695 -47.168 1.00 . A A . 151 LYS NZ   1 1 
        7 5553 1 1 18 LYS O    O 164.490 45.345 -43.864 1.00 . A A . 151 LYS O    1 1 
        7 5554 1 1 19 ILE C    C 166.176 47.189 -41.710 1.00 . A A . 152 ILE C    1 1 
        7 5555 1 1 19 ILE CA   C 166.517 47.100 -43.194 1.00 . A A . 152 ILE CA   1 1 
        7 5556 1 1 19 ILE CB   C 167.659 48.065 -43.516 1.00 . A A . 152 ILE CB   1 1 
        7 5557 1 1 19 ILE CD1  C 168.963 49.081 -45.390 1.00 . A A . 152 ILE CD1  1 1 
        7 5558 1 1 19 ILE CG1  C 168.038 47.930 -44.993 1.00 . A A . 152 ILE CG1  1 1 
        7 5559 1 1 19 ILE CG2  C 168.872 47.731 -42.646 1.00 . A A . 152 ILE CG2  1 1 
        7 5560 1 1 19 ILE H    H 165.250 48.326 -44.369 1.00 . A A . 152 ILE H    1 1 
        7 5561 1 1 19 ILE HA   H 166.836 46.094 -43.420 1.00 . A A . 152 ILE HA   1 1 
        7 5562 1 1 19 ILE HB   H 167.340 49.078 -43.314 1.00 . A A . 152 ILE HB   1 1 
        7 5563 1 1 19 ILE HD11 H 169.947 48.912 -44.977 1.00 . A A . 152 ILE HD11 1 1 
        7 5564 1 1 19 ILE HD12 H 168.566 50.010 -45.007 1.00 . A A . 152 ILE HD12 1 1 
        7 5565 1 1 19 ILE HD13 H 169.029 49.134 -46.467 1.00 . A A . 152 ILE HD13 1 1 
        7 5566 1 1 19 ILE HG12 H 168.544 46.989 -45.149 1.00 . A A . 152 ILE HG12 1 1 
        7 5567 1 1 19 ILE HG13 H 167.145 47.965 -45.598 1.00 . A A . 152 ILE HG13 1 1 
        7 5568 1 1 19 ILE HG21 H 169.747 48.224 -43.043 1.00 . A A . 152 ILE HG21 1 1 
        7 5569 1 1 19 ILE HG22 H 169.029 46.662 -42.641 1.00 . A A . 152 ILE HG22 1 1 
        7 5570 1 1 19 ILE HG23 H 168.694 48.072 -41.635 1.00 . A A . 152 ILE HG23 1 1 
        7 5571 1 1 19 ILE N    N 165.349 47.421 -44.007 1.00 . A A . 152 ILE N    1 1 
        7 5572 1 1 19 ILE O    O 165.669 48.209 -41.241 1.00 . A A . 152 ILE O    1 1 
        7 5573 1 1 20 THR C    C 167.498 45.926 -38.762 1.00 . A A . 153 THR C    1 1 
        7 5574 1 1 20 THR CA   C 166.197 46.098 -39.542 1.00 . A A . 153 THR CA   1 1 
        7 5575 1 1 20 THR CB   C 165.241 44.955 -39.200 1.00 . A A . 153 THR CB   1 1 
        7 5576 1 1 20 THR CG2  C 164.749 45.109 -37.760 1.00 . A A . 153 THR CG2  1 1 
        7 5577 1 1 20 THR H    H 166.844 45.327 -41.407 1.00 . A A . 153 THR H    1 1 
        7 5578 1 1 20 THR HA   H 165.739 47.032 -39.256 1.00 . A A . 153 THR HA   1 1 
        7 5579 1 1 20 THR HB   H 165.756 44.012 -39.299 1.00 . A A . 153 THR HB   1 1 
        7 5580 1 1 20 THR HG1  H 163.799 45.886 -40.114 1.00 . A A . 153 THR HG1  1 1 
        7 5581 1 1 20 THR HG21 H 164.271 44.195 -37.442 1.00 . A A . 153 THR HG21 1 1 
        7 5582 1 1 20 THR HG22 H 164.042 45.923 -37.706 1.00 . A A . 153 THR HG22 1 1 
        7 5583 1 1 20 THR HG23 H 165.589 45.319 -37.113 1.00 . A A . 153 THR HG23 1 1 
        7 5584 1 1 20 THR N    N 166.457 46.118 -40.976 1.00 . A A . 153 THR N    1 1 
        7 5585 1 1 20 THR O    O 168.105 44.855 -38.776 1.00 . A A . 153 THR O    1 1 
        7 5586 1 1 20 THR OG1  O 164.132 44.986 -40.088 1.00 . A A . 153 THR OG1  1 1 
        7 5587 1 1 21 THR C    C 168.892 46.488 -35.890 1.00 . A A . 154 THR C    1 1 
        7 5588 1 1 21 THR CA   C 169.159 46.952 -37.318 1.00 . A A . 154 THR CA   1 1 
        7 5589 1 1 21 THR CB   C 169.800 48.341 -37.293 1.00 . A A . 154 THR CB   1 1 
        7 5590 1 1 21 THR CG2  C 171.138 48.276 -36.556 1.00 . A A . 154 THR CG2  1 1 
        7 5591 1 1 21 THR H    H 167.385 47.811 -38.095 1.00 . A A . 154 THR H    1 1 
        7 5592 1 1 21 THR HA   H 169.843 46.262 -37.789 1.00 . A A . 154 THR HA   1 1 
        7 5593 1 1 21 THR HB   H 169.145 49.031 -36.782 1.00 . A A . 154 THR HB   1 1 
        7 5594 1 1 21 THR HG1  H 169.415 49.520 -38.792 1.00 . A A . 154 THR HG1  1 1 
        7 5595 1 1 21 THR HG21 H 170.970 48.000 -35.527 1.00 . A A . 154 THR HG21 1 1 
        7 5596 1 1 21 THR HG22 H 171.618 49.244 -36.596 1.00 . A A . 154 THR HG22 1 1 
        7 5597 1 1 21 THR HG23 H 171.773 47.541 -37.028 1.00 . A A . 154 THR HG23 1 1 
        7 5598 1 1 21 THR N    N 167.919 46.988 -38.082 1.00 . A A . 154 THR N    1 1 
        7 5599 1 1 21 THR O    O 168.120 47.108 -35.159 1.00 . A A . 154 THR O    1 1 
        7 5600 1 1 21 THR OG1  O 170.011 48.787 -38.626 1.00 . A A . 154 THR OG1  1 1 
        7 5601 1 1 22 LYS C    C 170.245 45.368 -33.149 1.00 . A A . 155 LYS C    1 1 
        7 5602 1 1 22 LYS CA   C 169.285 44.799 -34.189 1.00 . A A . 155 LYS CA   1 1 
        7 5603 1 1 22 LYS CB   C 169.454 43.281 -34.265 1.00 . A A . 155 LYS CB   1 1 
        7 5604 1 1 22 LYS CD   C 168.593 41.179 -35.307 1.00 . A A . 155 LYS CD   1 1 
        7 5605 1 1 22 LYS CE   C 167.566 40.598 -36.280 1.00 . A A . 155 LYS CE   1 1 
        7 5606 1 1 22 LYS CG   C 168.423 42.698 -35.232 1.00 . A A . 155 LYS CG   1 1 
        7 5607 1 1 22 LYS H    H 170.187 44.975 -36.099 1.00 . A A . 155 LYS H    1 1 
        7 5608 1 1 22 LYS HA   H 168.272 45.021 -33.892 1.00 . A A . 155 LYS HA   1 1 
        7 5609 1 1 22 LYS HB2  H 170.450 43.047 -34.614 1.00 . A A . 155 LYS HB2  1 1 
        7 5610 1 1 22 LYS HB3  H 169.308 42.853 -33.284 1.00 . A A . 155 LYS HB3  1 1 
        7 5611 1 1 22 LYS HD2  H 169.590 40.945 -35.652 1.00 . A A . 155 LYS HD2  1 1 
        7 5612 1 1 22 LYS HD3  H 168.440 40.751 -34.328 1.00 . A A . 155 LYS HD3  1 1 
        7 5613 1 1 22 LYS HE2  H 166.569 40.824 -35.931 1.00 . A A . 155 LYS HE2  1 1 
        7 5614 1 1 22 LYS HE3  H 167.711 41.031 -37.259 1.00 . A A . 155 LYS HE3  1 1 
        7 5615 1 1 22 LYS HG2  H 167.429 42.933 -34.881 1.00 . A A . 155 LYS HG2  1 1 
        7 5616 1 1 22 LYS HG3  H 168.569 43.122 -36.213 1.00 . A A . 155 LYS HG3  1 1 
        7 5617 1 1 22 LYS HZ1  H 167.354 38.679 -35.503 1.00 . A A . 155 LYS HZ1  1 1 
        7 5618 1 1 22 LYS HZ2  H 168.752 38.894 -36.445 1.00 . A A . 155 LYS HZ2  1 1 
        7 5619 1 1 22 LYS HZ3  H 167.231 38.756 -37.192 1.00 . A A . 155 LYS HZ3  1 1 
        7 5620 1 1 22 LYS N    N 169.535 45.392 -35.498 1.00 . A A . 155 LYS N    1 1 
        7 5621 1 1 22 LYS NZ   N 167.738 39.119 -36.361 1.00 . A A . 155 LYS NZ   1 1 
        7 5622 1 1 22 LYS O    O 171.460 45.205 -33.256 1.00 . A A . 155 LYS O    1 1 
        7 5623 1 1 23 ARG C    C 170.277 45.721 -29.786 1.00 . A A . 156 ARG C    1 1 
        7 5624 1 1 23 ARG CA   C 170.496 46.554 -31.045 1.00 . A A . 156 ARG CA   1 1 
        7 5625 1 1 23 ARG CB   C 170.126 48.012 -30.766 1.00 . A A . 156 ARG CB   1 1 
        7 5626 1 1 23 ARG CD   C 171.912 49.044 -32.176 1.00 . A A . 156 ARG CD   1 1 
        7 5627 1 1 23 ARG CG   C 170.402 48.856 -32.011 1.00 . A A . 156 ARG CG   1 1 
        7 5628 1 1 23 ARG CZ   C 172.092 51.241 -33.196 1.00 . A A . 156 ARG CZ   1 1 
        7 5629 1 1 23 ARG H    H 168.721 46.186 -32.143 1.00 . A A . 156 ARG H    1 1 
        7 5630 1 1 23 ARG HA   H 171.538 46.505 -31.321 1.00 . A A . 156 ARG HA   1 1 
        7 5631 1 1 23 ARG HB2  H 169.078 48.075 -30.511 1.00 . A A . 156 ARG HB2  1 1 
        7 5632 1 1 23 ARG HB3  H 170.719 48.383 -29.943 1.00 . A A . 156 ARG HB3  1 1 
        7 5633 1 1 23 ARG HD2  H 172.318 49.483 -31.278 1.00 . A A . 156 ARG HD2  1 1 
        7 5634 1 1 23 ARG HD3  H 172.375 48.082 -32.344 1.00 . A A . 156 ARG HD3  1 1 
        7 5635 1 1 23 ARG HE   H 172.456 49.529 -34.167 1.00 . A A . 156 ARG HE   1 1 
        7 5636 1 1 23 ARG HG2  H 170.004 48.355 -32.881 1.00 . A A . 156 ARG HG2  1 1 
        7 5637 1 1 23 ARG HG3  H 169.931 49.822 -31.905 1.00 . A A . 156 ARG HG3  1 1 
        7 5638 1 1 23 ARG HH11 H 171.545 51.190 -31.271 1.00 . A A . 156 ARG HH11 1 1 
        7 5639 1 1 23 ARG HH12 H 171.665 52.769 -31.975 1.00 . A A . 156 ARG HH12 1 1 
        7 5640 1 1 23 ARG HH21 H 172.614 51.595 -35.096 1.00 . A A . 156 ARG HH21 1 1 
        7 5641 1 1 23 ARG HH22 H 172.270 52.998 -34.140 1.00 . A A . 156 ARG HH22 1 1 
        7 5642 1 1 23 ARG N    N 169.689 46.037 -32.144 1.00 . A A . 156 ARG N    1 1 
        7 5643 1 1 23 ARG NE   N 172.190 49.921 -33.309 1.00 . A A . 156 ARG NE   1 1 
        7 5644 1 1 23 ARG NH1  N 171.740 51.774 -32.058 1.00 . A A . 156 ARG NH1  1 1 
        7 5645 1 1 23 ARG NH2  N 172.345 52.004 -34.224 1.00 . A A . 156 ARG NH2  1 1 
        7 5646 1 1 23 ARG O    O 169.186 45.717 -29.214 1.00 . A A . 156 ARG O    1 1 
        7 5647 1 1 24 ILE C    C 172.268 44.522 -27.150 1.00 . A A . 157 ILE C    1 1 
        7 5648 1 1 24 ILE CA   C 171.218 44.149 -28.192 1.00 . A A . 157 ILE CA   1 1 
        7 5649 1 1 24 ILE CB   C 171.408 42.690 -28.610 1.00 . A A . 157 ILE CB   1 1 
        7 5650 1 1 24 ILE CD1  C 171.068 42.532 -31.081 1.00 . A A . 157 ILE CD1  1 1 
        7 5651 1 1 24 ILE CG1  C 170.407 42.343 -29.715 1.00 . A A . 157 ILE CG1  1 1 
        7 5652 1 1 24 ILE CG2  C 171.171 41.778 -27.405 1.00 . A A . 157 ILE CG2  1 1 
        7 5653 1 1 24 ILE H    H 172.173 45.083 -29.837 1.00 . A A . 157 ILE H    1 1 
        7 5654 1 1 24 ILE HA   H 170.236 44.261 -27.757 1.00 . A A . 157 ILE HA   1 1 
        7 5655 1 1 24 ILE HB   H 172.416 42.549 -28.976 1.00 . A A . 157 ILE HB   1 1 
        7 5656 1 1 24 ILE HD11 H 170.474 42.044 -31.839 1.00 . A A . 157 ILE HD11 1 1 
        7 5657 1 1 24 ILE HD12 H 172.058 42.099 -31.065 1.00 . A A . 157 ILE HD12 1 1 
        7 5658 1 1 24 ILE HD13 H 171.140 43.586 -31.303 1.00 . A A . 157 ILE HD13 1 1 
        7 5659 1 1 24 ILE HG12 H 170.093 41.315 -29.605 1.00 . A A . 157 ILE HG12 1 1 
        7 5660 1 1 24 ILE HG13 H 169.548 42.992 -29.640 1.00 . A A . 157 ILE HG13 1 1 
        7 5661 1 1 24 ILE HG21 H 171.665 40.831 -27.567 1.00 . A A . 157 ILE HG21 1 1 
        7 5662 1 1 24 ILE HG22 H 170.110 41.614 -27.280 1.00 . A A . 157 ILE HG22 1 1 
        7 5663 1 1 24 ILE HG23 H 171.571 42.245 -26.516 1.00 . A A . 157 ILE HG23 1 1 
        7 5664 1 1 24 ILE N    N 171.320 45.017 -29.359 1.00 . A A . 157 ILE N    1 1 
        7 5665 1 1 24 ILE O    O 173.468 44.411 -27.398 1.00 . A A . 157 ILE O    1 1 
        7 5666 1 1 25 VAL C    C 172.669 44.436 -23.751 1.00 . A A . 158 VAL C    1 1 
        7 5667 1 1 25 VAL CA   C 172.716 45.402 -24.931 1.00 . A A . 158 VAL CA   1 1 
        7 5668 1 1 25 VAL CB   C 172.333 46.806 -24.459 1.00 . A A . 158 VAL CB   1 1 
        7 5669 1 1 25 VAL CG1  C 173.334 47.279 -23.402 1.00 . A A . 158 VAL CG1  1 1 
        7 5670 1 1 25 VAL CG2  C 172.359 47.767 -25.649 1.00 . A A . 158 VAL CG2  1 1 
        7 5671 1 1 25 VAL H    H 170.839 45.000 -25.832 1.00 . A A . 158 VAL H    1 1 
        7 5672 1 1 25 VAL HA   H 173.720 45.427 -25.324 1.00 . A A . 158 VAL HA   1 1 
        7 5673 1 1 25 VAL HB   H 171.342 46.784 -24.031 1.00 . A A . 158 VAL HB   1 1 
        7 5674 1 1 25 VAL HG11 H 173.358 46.572 -22.587 1.00 . A A . 158 VAL HG11 1 1 
        7 5675 1 1 25 VAL HG12 H 173.033 48.248 -23.031 1.00 . A A . 158 VAL HG12 1 1 
        7 5676 1 1 25 VAL HG13 H 174.316 47.352 -23.845 1.00 . A A . 158 VAL HG13 1 1 
        7 5677 1 1 25 VAL HG21 H 171.843 47.317 -26.486 1.00 . A A . 158 VAL HG21 1 1 
        7 5678 1 1 25 VAL HG22 H 173.383 47.971 -25.926 1.00 . A A . 158 VAL HG22 1 1 
        7 5679 1 1 25 VAL HG23 H 171.867 48.689 -25.378 1.00 . A A . 158 VAL HG23 1 1 
        7 5680 1 1 25 VAL N    N 171.807 44.966 -25.984 1.00 . A A . 158 VAL N    1 1 
        7 5681 1 1 25 VAL O    O 171.738 44.470 -22.946 1.00 . A A . 158 VAL O    1 1 
        7 5682 1 1 26 GLU C    C 174.854 42.938 -21.600 1.00 . A A . 159 GLU C    1 1 
        7 5683 1 1 26 GLU CA   C 173.734 42.596 -22.577 1.00 . A A . 159 GLU CA   1 1 
        7 5684 1 1 26 GLU CB   C 173.967 41.199 -23.154 1.00 . A A . 159 GLU CB   1 1 
        7 5685 1 1 26 GLU CD   C 175.250 39.935 -24.892 1.00 . A A . 159 GLU CD   1 1 
        7 5686 1 1 26 GLU CG   C 174.749 41.311 -24.463 1.00 . A A . 159 GLU CG   1 1 
        7 5687 1 1 26 GLU H    H 174.397 43.603 -24.320 1.00 . A A . 159 GLU H    1 1 
        7 5688 1 1 26 GLU HA   H 172.793 42.604 -22.048 1.00 . A A . 159 GLU HA   1 1 
        7 5689 1 1 26 GLU HB2  H 174.528 40.606 -22.446 1.00 . A A . 159 GLU HB2  1 1 
        7 5690 1 1 26 GLU HB3  H 173.015 40.725 -23.346 1.00 . A A . 159 GLU HB3  1 1 
        7 5691 1 1 26 GLU HG2  H 174.106 41.714 -25.231 1.00 . A A . 159 GLU HG2  1 1 
        7 5692 1 1 26 GLU HG3  H 175.595 41.968 -24.320 1.00 . A A . 159 GLU HG3  1 1 
        7 5693 1 1 26 GLU N    N 173.678 43.577 -23.655 1.00 . A A . 159 GLU N    1 1 
        7 5694 1 1 26 GLU O    O 174.660 43.716 -20.665 1.00 . A A . 159 GLU O    1 1 
        7 5695 1 1 26 GLU OE1  O 176.030 39.354 -24.153 1.00 . A A . 159 GLU OE1  1 1 
        7 5696 1 1 26 GLU OE2  O 174.846 39.482 -25.950 1.00 . A A . 159 GLU OE2  1 1 
        7 5697 1 1 27 ASN C    C 177.851 43.934 -21.390 1.00 . A A . 160 ASN C    1 1 
        7 5698 1 1 27 ASN CA   C 177.180 42.628 -20.975 1.00 . A A . 160 ASN CA   1 1 
        7 5699 1 1 27 ASN CB   C 178.188 41.482 -21.075 1.00 . A A . 160 ASN CB   1 1 
        7 5700 1 1 27 ASN CG   C 179.344 41.718 -20.107 1.00 . A A . 160 ASN CG   1 1 
        7 5701 1 1 27 ASN H    H 176.117 41.728 -22.571 1.00 . A A . 160 ASN H    1 1 
        7 5702 1 1 27 ASN HA   H 176.850 42.714 -19.951 1.00 . A A . 160 ASN HA   1 1 
        7 5703 1 1 27 ASN HB2  H 177.699 40.551 -20.828 1.00 . A A . 160 ASN HB2  1 1 
        7 5704 1 1 27 ASN HB3  H 178.573 41.429 -22.083 1.00 . A A . 160 ASN HB3  1 1 
        7 5705 1 1 27 ASN HD21 H 178.357 41.028 -18.528 1.00 . A A . 160 ASN HD21 1 1 
        7 5706 1 1 27 ASN HD22 H 179.940 41.558 -18.221 1.00 . A A . 160 ASN HD22 1 1 
        7 5707 1 1 27 ASN N    N 176.026 42.353 -21.824 1.00 . A A . 160 ASN N    1 1 
        7 5708 1 1 27 ASN ND2  N 179.201 41.408 -18.847 1.00 . A A . 160 ASN ND2  1 1 
        7 5709 1 1 27 ASN O    O 179.051 43.969 -21.657 1.00 . A A . 160 ASN O    1 1 
        7 5710 1 1 27 ASN OD1  O 180.404 42.197 -20.511 1.00 . A A . 160 ASN OD1  1 1 
        7 5711 1 1 28 GLY C    C 178.091 46.316 -23.249 1.00 . A A . 161 GLY C    1 1 
        7 5712 1 1 28 GLY CA   C 177.598 46.314 -21.805 1.00 . A A . 161 GLY CA   1 1 
        7 5713 1 1 28 GLY H    H 176.114 44.916 -21.226 1.00 . A A . 161 GLY H    1 1 
        7 5714 1 1 28 GLY HA2  H 176.822 47.057 -21.692 1.00 . A A . 161 GLY HA2  1 1 
        7 5715 1 1 28 GLY HA3  H 178.422 46.558 -21.151 1.00 . A A . 161 GLY HA3  1 1 
        7 5716 1 1 28 GLY N    N 177.066 45.007 -21.439 1.00 . A A . 161 GLY N    1 1 
        7 5717 1 1 28 GLY O    O 179.097 46.947 -23.570 1.00 . A A . 161 GLY O    1 1 
        7 5718 1 1 29 GLN C    C 176.518 45.609 -26.413 1.00 . A A . 162 GLN C    1 1 
        7 5719 1 1 29 GLN CA   C 177.751 45.529 -25.520 1.00 . A A . 162 GLN CA   1 1 
        7 5720 1 1 29 GLN CB   C 178.494 44.219 -25.788 1.00 . A A . 162 GLN CB   1 1 
        7 5721 1 1 29 GLN CD   C 180.402 42.782 -25.048 1.00 . A A . 162 GLN CD   1 1 
        7 5722 1 1 29 GLN CG   C 179.747 44.150 -24.912 1.00 . A A . 162 GLN CG   1 1 
        7 5723 1 1 29 GLN H    H 176.576 45.130 -23.803 1.00 . A A . 162 GLN H    1 1 
        7 5724 1 1 29 GLN HA   H 178.407 46.354 -25.753 1.00 . A A . 162 GLN HA   1 1 
        7 5725 1 1 29 GLN HB2  H 177.846 43.384 -25.558 1.00 . A A . 162 GLN HB2  1 1 
        7 5726 1 1 29 GLN HB3  H 178.781 44.174 -26.828 1.00 . A A . 162 GLN HB3  1 1 
        7 5727 1 1 29 GLN HE21 H 180.863 43.027 -26.963 1.00 . A A . 162 GLN HE21 1 1 
        7 5728 1 1 29 GLN HE22 H 181.332 41.542 -26.289 1.00 . A A . 162 GLN HE22 1 1 
        7 5729 1 1 29 GLN HG2  H 180.443 44.915 -25.222 1.00 . A A . 162 GLN HG2  1 1 
        7 5730 1 1 29 GLN HG3  H 179.470 44.314 -23.881 1.00 . A A . 162 GLN HG3  1 1 
        7 5731 1 1 29 GLN N    N 177.373 45.608 -24.114 1.00 . A A . 162 GLN N    1 1 
        7 5732 1 1 29 GLN NE2  N 180.908 42.420 -26.195 1.00 . A A . 162 GLN NE2  1 1 
        7 5733 1 1 29 GLN O    O 175.568 44.844 -26.247 1.00 . A A . 162 GLN O    1 1 
        7 5734 1 1 29 GLN OE1  O 180.457 42.020 -24.082 1.00 . A A . 162 GLN OE1  1 1 
        7 5735 1 1 30 GLU C    C 175.693 46.126 -29.625 1.00 . A A . 163 GLU C    1 1 
        7 5736 1 1 30 GLU CA   C 175.404 46.732 -28.256 1.00 . A A . 163 GLU CA   1 1 
        7 5737 1 1 30 GLU CB   C 175.107 48.226 -28.410 1.00 . A A . 163 GLU CB   1 1 
        7 5738 1 1 30 GLU CD   C 176.118 50.452 -28.938 1.00 . A A . 163 GLU CD   1 1 
        7 5739 1 1 30 GLU CG   C 176.413 48.985 -28.643 1.00 . A A . 163 GLU CG   1 1 
        7 5740 1 1 30 GLU H    H 177.334 47.107 -27.463 1.00 . A A . 163 GLU H    1 1 
        7 5741 1 1 30 GLU HA   H 174.538 46.246 -27.834 1.00 . A A . 163 GLU HA   1 1 
        7 5742 1 1 30 GLU HB2  H 174.446 48.376 -29.252 1.00 . A A . 163 GLU HB2  1 1 
        7 5743 1 1 30 GLU HB3  H 174.634 48.592 -27.511 1.00 . A A . 163 GLU HB3  1 1 
        7 5744 1 1 30 GLU HG2  H 177.032 48.914 -27.760 1.00 . A A . 163 GLU HG2  1 1 
        7 5745 1 1 30 GLU HG3  H 176.936 48.551 -29.483 1.00 . A A . 163 GLU HG3  1 1 
        7 5746 1 1 30 GLU N    N 176.540 46.539 -27.362 1.00 . A A . 163 GLU N    1 1 
        7 5747 1 1 30 GLU O    O 176.340 46.749 -30.467 1.00 . A A . 163 GLU O    1 1 
        7 5748 1 1 30 GLU OE1  O 175.467 50.715 -29.937 1.00 . A A . 163 GLU OE1  1 1 
        7 5749 1 1 30 GLU OE2  O 176.545 51.289 -28.161 1.00 . A A . 163 GLU OE2  1 1 
        7 5750 1 1 31 ARG C    C 174.594 44.976 -32.217 1.00 . A A . 164 ARG C    1 1 
        7 5751 1 1 31 ARG CA   C 175.380 44.246 -31.131 1.00 . A A . 164 ARG CA   1 1 
        7 5752 1 1 31 ARG CB   C 174.904 42.796 -31.041 1.00 . A A . 164 ARG CB   1 1 
        7 5753 1 1 31 ARG CD   C 175.311 40.589 -29.942 1.00 . A A . 164 ARG CD   1 1 
        7 5754 1 1 31 ARG CG   C 175.876 41.992 -30.175 1.00 . A A . 164 ARG CG   1 1 
        7 5755 1 1 31 ARG CZ   C 174.616 38.682 -31.276 1.00 . A A . 164 ARG CZ   1 1 
        7 5756 1 1 31 ARG H    H 174.729 44.445 -29.124 1.00 . A A . 164 ARG H    1 1 
        7 5757 1 1 31 ARG HA   H 176.427 44.254 -31.392 1.00 . A A . 164 ARG HA   1 1 
        7 5758 1 1 31 ARG HB2  H 173.918 42.768 -30.599 1.00 . A A . 164 ARG HB2  1 1 
        7 5759 1 1 31 ARG HB3  H 174.867 42.366 -32.031 1.00 . A A . 164 ARG HB3  1 1 
        7 5760 1 1 31 ARG HD2  H 175.961 40.049 -29.272 1.00 . A A . 164 ARG HD2  1 1 
        7 5761 1 1 31 ARG HD3  H 174.329 40.669 -29.499 1.00 . A A . 164 ARG HD3  1 1 
        7 5762 1 1 31 ARG HE   H 175.596 40.263 -32.017 1.00 . A A . 164 ARG HE   1 1 
        7 5763 1 1 31 ARG HG2  H 176.829 41.918 -30.680 1.00 . A A . 164 ARG HG2  1 1 
        7 5764 1 1 31 ARG HG3  H 176.008 42.488 -29.226 1.00 . A A . 164 ARG HG3  1 1 
        7 5765 1 1 31 ARG HH11 H 174.161 38.626 -29.328 1.00 . A A . 164 ARG HH11 1 1 
        7 5766 1 1 31 ARG HH12 H 173.655 37.252 -30.255 1.00 . A A . 164 ARG HH12 1 1 
        7 5767 1 1 31 ARG HH21 H 174.937 38.466 -33.241 1.00 . A A . 164 ARG HH21 1 1 
        7 5768 1 1 31 ARG HH22 H 174.095 37.163 -32.470 1.00 . A A . 164 ARG HH22 1 1 
        7 5769 1 1 31 ARG N    N 175.209 44.907 -29.842 1.00 . A A . 164 ARG N    1 1 
        7 5770 1 1 31 ARG NE   N 175.214 39.867 -31.206 1.00 . A A . 164 ARG NE   1 1 
        7 5771 1 1 31 ARG NH1  N 174.105 38.145 -30.202 1.00 . A A . 164 ARG NH1  1 1 
        7 5772 1 1 31 ARG NH2  N 174.544 38.055 -32.419 1.00 . A A . 164 ARG NH2  1 1 
        7 5773 1 1 31 ARG O    O 173.531 45.540 -31.955 1.00 . A A . 164 ARG O    1 1 
        7 5774 1 1 32 VAL C    C 174.351 44.707 -35.750 1.00 . A A . 165 VAL C    1 1 
        7 5775 1 1 32 VAL CA   C 174.473 45.639 -34.549 1.00 . A A . 165 VAL CA   1 1 
        7 5776 1 1 32 VAL CB   C 175.276 46.880 -34.945 1.00 . A A . 165 VAL CB   1 1 
        7 5777 1 1 32 VAL CG1  C 174.569 47.603 -36.092 1.00 . A A . 165 VAL CG1  1 1 
        7 5778 1 1 32 VAL CG2  C 175.384 47.820 -33.742 1.00 . A A . 165 VAL CG2  1 1 
        7 5779 1 1 32 VAL H    H 175.967 44.483 -33.588 1.00 . A A . 165 VAL H    1 1 
        7 5780 1 1 32 VAL HA   H 173.485 45.947 -34.243 1.00 . A A . 165 VAL HA   1 1 
        7 5781 1 1 32 VAL HB   H 176.265 46.583 -35.261 1.00 . A A . 165 VAL HB   1 1 
        7 5782 1 1 32 VAL HG11 H 173.594 47.932 -35.766 1.00 . A A . 165 VAL HG11 1 1 
        7 5783 1 1 32 VAL HG12 H 174.458 46.929 -36.929 1.00 . A A . 165 VAL HG12 1 1 
        7 5784 1 1 32 VAL HG13 H 175.154 48.459 -36.395 1.00 . A A . 165 VAL HG13 1 1 
        7 5785 1 1 32 VAL HG21 H 174.399 48.015 -33.347 1.00 . A A . 165 VAL HG21 1 1 
        7 5786 1 1 32 VAL HG22 H 175.838 48.750 -34.049 1.00 . A A . 165 VAL HG22 1 1 
        7 5787 1 1 32 VAL HG23 H 175.993 47.358 -32.978 1.00 . A A . 165 VAL HG23 1 1 
        7 5788 1 1 32 VAL N    N 175.125 44.960 -33.435 1.00 . A A . 165 VAL N    1 1 
        7 5789 1 1 32 VAL O    O 175.349 44.176 -36.240 1.00 . A A . 165 VAL O    1 1 
        7 5790 1 1 33 GLU C    C 171.795 44.188 -38.255 1.00 . A A . 166 GLU C    1 1 
        7 5791 1 1 33 GLU CA   C 172.879 43.619 -37.345 1.00 . A A . 166 GLU CA   1 1 
        7 5792 1 1 33 GLU CB   C 172.451 42.241 -36.837 1.00 . A A . 166 GLU CB   1 1 
        7 5793 1 1 33 GLU CD   C 173.138 40.284 -35.437 1.00 . A A . 166 GLU CD   1 1 
        7 5794 1 1 33 GLU CG   C 173.539 41.673 -35.923 1.00 . A A . 166 GLU CG   1 1 
        7 5795 1 1 33 GLU H    H 172.370 44.977 -35.802 1.00 . A A . 166 GLU H    1 1 
        7 5796 1 1 33 GLU HA   H 173.792 43.513 -37.912 1.00 . A A . 166 GLU HA   1 1 
        7 5797 1 1 33 GLU HB2  H 171.527 42.333 -36.285 1.00 . A A . 166 GLU HB2  1 1 
        7 5798 1 1 33 GLU HB3  H 172.305 41.577 -37.676 1.00 . A A . 166 GLU HB3  1 1 
        7 5799 1 1 33 GLU HG2  H 174.468 41.608 -36.469 1.00 . A A . 166 GLU HG2  1 1 
        7 5800 1 1 33 GLU HG3  H 173.668 42.325 -35.072 1.00 . A A . 166 GLU HG3  1 1 
        7 5801 1 1 33 GLU N    N 173.124 44.511 -36.219 1.00 . A A . 166 GLU N    1 1 
        7 5802 1 1 33 GLU O    O 170.606 44.104 -37.947 1.00 . A A . 166 GLU O    1 1 
        7 5803 1 1 33 GLU OE1  O 172.987 39.408 -36.272 1.00 . A A . 166 GLU OE1  1 1 
        7 5804 1 1 33 GLU OE2  O 172.989 40.118 -34.238 1.00 . A A . 166 GLU OE2  1 1 
        7 5805 1 1 34 VAL C    C 170.884 44.280 -41.378 1.00 . A A . 167 VAL C    1 1 
        7 5806 1 1 34 VAL CA   C 171.268 45.324 -40.335 1.00 . A A . 167 VAL CA   1 1 
        7 5807 1 1 34 VAL CB   C 171.885 46.540 -41.029 1.00 . A A . 167 VAL CB   1 1 
        7 5808 1 1 34 VAL CG1  C 172.517 47.460 -39.983 1.00 . A A . 167 VAL CG1  1 1 
        7 5809 1 1 34 VAL CG2  C 172.962 46.072 -42.012 1.00 . A A . 167 VAL CG2  1 1 
        7 5810 1 1 34 VAL H    H 173.175 44.822 -39.559 1.00 . A A . 167 VAL H    1 1 
        7 5811 1 1 34 VAL HA   H 170.379 45.639 -39.809 1.00 . A A . 167 VAL HA   1 1 
        7 5812 1 1 34 VAL HB   H 171.115 47.077 -41.563 1.00 . A A . 167 VAL HB   1 1 
        7 5813 1 1 34 VAL HG11 H 173.443 47.026 -39.635 1.00 . A A . 167 VAL HG11 1 1 
        7 5814 1 1 34 VAL HG12 H 171.839 47.577 -39.150 1.00 . A A . 167 VAL HG12 1 1 
        7 5815 1 1 34 VAL HG13 H 172.715 48.425 -40.425 1.00 . A A . 167 VAL HG13 1 1 
        7 5816 1 1 34 VAL HG21 H 173.589 46.909 -42.283 1.00 . A A . 167 VAL HG21 1 1 
        7 5817 1 1 34 VAL HG22 H 172.490 45.673 -42.897 1.00 . A A . 167 VAL HG22 1 1 
        7 5818 1 1 34 VAL HG23 H 173.564 45.307 -41.546 1.00 . A A . 167 VAL HG23 1 1 
        7 5819 1 1 34 VAL N    N 172.213 44.767 -39.375 1.00 . A A . 167 VAL N    1 1 
        7 5820 1 1 34 VAL O    O 171.733 43.532 -41.863 1.00 . A A . 167 VAL O    1 1 
        7 5821 1 1 35 GLU C    C 168.941 43.875 -44.052 1.00 . A A . 168 GLU C    1 1 
        7 5822 1 1 35 GLU CA   C 169.106 43.250 -42.672 1.00 . A A . 168 GLU CA   1 1 
        7 5823 1 1 35 GLU CB   C 167.763 42.692 -42.198 1.00 . A A . 168 GLU CB   1 1 
        7 5824 1 1 35 GLU CD   C 166.632 41.354 -40.412 1.00 . A A . 168 GLU CD   1 1 
        7 5825 1 1 35 GLU CG   C 167.951 41.975 -40.860 1.00 . A A . 168 GLU CG   1 1 
        7 5826 1 1 35 GLU H    H 168.975 44.878 -41.322 1.00 . A A . 168 GLU H    1 1 
        7 5827 1 1 35 GLU HA   H 169.816 42.439 -42.737 1.00 . A A . 168 GLU HA   1 1 
        7 5828 1 1 35 GLU HB2  H 167.059 43.501 -42.078 1.00 . A A . 168 GLU HB2  1 1 
        7 5829 1 1 35 GLU HB3  H 167.386 41.990 -42.928 1.00 . A A . 168 GLU HB3  1 1 
        7 5830 1 1 35 GLU HG2  H 168.694 41.199 -40.969 1.00 . A A . 168 GLU HG2  1 1 
        7 5831 1 1 35 GLU HG3  H 168.281 42.685 -40.116 1.00 . A A . 168 GLU HG3  1 1 
        7 5832 1 1 35 GLU N    N 169.600 44.237 -41.719 1.00 . A A . 168 GLU N    1 1 
        7 5833 1 1 35 GLU O    O 168.327 44.933 -44.196 1.00 . A A . 168 GLU O    1 1 
        7 5834 1 1 35 GLU OE1  O 165.623 42.037 -40.480 1.00 . A A . 168 GLU OE1  1 1 
        7 5835 1 1 35 GLU OE2  O 166.650 40.203 -40.007 1.00 . A A . 168 GLU OE2  1 1 
        7 5836 1 1 36 GLU C    C 168.776 42.659 -47.345 1.00 . A A . 169 GLU C    1 1 
        7 5837 1 1 36 GLU CA   C 169.391 43.715 -46.432 1.00 . A A . 169 GLU CA   1 1 
        7 5838 1 1 36 GLU CB   C 170.780 44.093 -46.953 1.00 . A A . 169 GLU CB   1 1 
        7 5839 1 1 36 GLU CD   C 170.457 43.926 -49.428 1.00 . A A . 169 GLU CD   1 1 
        7 5840 1 1 36 GLU CG   C 170.639 44.883 -48.256 1.00 . A A . 169 GLU CG   1 1 
        7 5841 1 1 36 GLU H    H 169.974 42.381 -44.892 1.00 . A A . 169 GLU H    1 1 
        7 5842 1 1 36 GLU HA   H 168.765 44.593 -46.441 1.00 . A A . 169 GLU HA   1 1 
        7 5843 1 1 36 GLU HB2  H 171.288 44.698 -46.216 1.00 . A A . 169 GLU HB2  1 1 
        7 5844 1 1 36 GLU HB3  H 171.352 43.197 -47.139 1.00 . A A . 169 GLU HB3  1 1 
        7 5845 1 1 36 GLU HG2  H 169.781 45.535 -48.188 1.00 . A A . 169 GLU HG2  1 1 
        7 5846 1 1 36 GLU HG3  H 171.527 45.475 -48.414 1.00 . A A . 169 GLU HG3  1 1 
        7 5847 1 1 36 GLU N    N 169.492 43.217 -45.066 1.00 . A A . 169 GLU N    1 1 
        7 5848 1 1 36 GLU O    O 169.453 41.730 -47.782 1.00 . A A . 169 GLU O    1 1 
        7 5849 1 1 36 GLU OE1  O 171.330 43.098 -49.632 1.00 . A A . 169 GLU OE1  1 1 
        7 5850 1 1 36 GLU OE2  O 169.447 44.034 -50.105 1.00 . A A . 169 GLU OE2  1 1 
        7 5851 1 1 37 ASP C    C 167.065 40.449 -48.148 1.00 . A A . 170 ASP C    1 1 
        7 5852 1 1 37 ASP CA   C 166.802 41.899 -48.540 1.00 . A A . 170 ASP CA   1 1 
        7 5853 1 1 37 ASP CB   C 167.284 42.138 -49.971 1.00 . A A . 170 ASP CB   1 1 
        7 5854 1 1 37 ASP CG   C 166.382 41.403 -50.957 1.00 . A A . 170 ASP CG   1 1 
        7 5855 1 1 37 ASP H    H 166.984 43.541 -47.212 1.00 . A A . 170 ASP H    1 1 
        7 5856 1 1 37 ASP HA   H 165.740 42.088 -48.493 1.00 . A A . 170 ASP HA   1 1 
        7 5857 1 1 37 ASP HB2  H 167.261 43.197 -50.185 1.00 . A A . 170 ASP HB2  1 1 
        7 5858 1 1 37 ASP HB3  H 168.295 41.774 -50.075 1.00 . A A . 170 ASP HB3  1 1 
        7 5859 1 1 37 ASP N    N 167.485 42.808 -47.625 1.00 . A A . 170 ASP N    1 1 
        7 5860 1 1 37 ASP O    O 167.665 39.689 -48.909 1.00 . A A . 170 ASP O    1 1 
        7 5861 1 1 37 ASP OD1  O 165.199 41.701 -50.980 1.00 . A A . 170 ASP OD1  1 1 
        7 5862 1 1 37 ASP OD2  O 166.887 40.556 -51.673 1.00 . A A . 170 ASP OD2  1 1 
        7 5863 1 1 38 GLY C    C 168.270 38.380 -46.293 1.00 . A A . 171 GLY C    1 1 
        7 5864 1 1 38 GLY CA   C 166.793 38.704 -46.481 1.00 . A A . 171 GLY CA   1 1 
        7 5865 1 1 38 GLY H    H 166.155 40.723 -46.387 1.00 . A A . 171 GLY H    1 1 
        7 5866 1 1 38 GLY HA2  H 166.279 38.587 -45.537 1.00 . A A . 171 GLY HA2  1 1 
        7 5867 1 1 38 GLY HA3  H 166.370 38.020 -47.202 1.00 . A A . 171 GLY HA3  1 1 
        7 5868 1 1 38 GLY N    N 166.614 40.072 -46.957 1.00 . A A . 171 GLY N    1 1 
        7 5869 1 1 38 GLY O    O 168.734 37.307 -46.675 1.00 . A A . 171 GLY O    1 1 
        7 5870 1 1 39 GLN C    C 170.886 39.867 -44.226 1.00 . A A . 172 GLN C    1 1 
        7 5871 1 1 39 GLN CA   C 170.435 39.125 -45.481 1.00 . A A . 172 GLN CA   1 1 
        7 5872 1 1 39 GLN CB   C 171.221 39.636 -46.689 1.00 . A A . 172 GLN CB   1 1 
        7 5873 1 1 39 GLN CD   C 171.622 39.320 -49.138 1.00 . A A . 172 GLN CD   1 1 
        7 5874 1 1 39 GLN CG   C 170.794 38.867 -47.940 1.00 . A A . 172 GLN CG   1 1 
        7 5875 1 1 39 GLN H    H 168.579 40.149 -45.407 1.00 . A A . 172 GLN H    1 1 
        7 5876 1 1 39 GLN HA   H 170.633 38.072 -45.355 1.00 . A A . 172 GLN HA   1 1 
        7 5877 1 1 39 GLN HB2  H 171.025 40.690 -46.825 1.00 . A A . 172 GLN HB2  1 1 
        7 5878 1 1 39 GLN HB3  H 172.277 39.485 -46.520 1.00 . A A . 172 GLN HB3  1 1 
        7 5879 1 1 39 GLN HE21 H 172.290 37.496 -49.550 1.00 . A A . 172 GLN HE21 1 1 
        7 5880 1 1 39 GLN HE22 H 172.844 38.723 -50.585 1.00 . A A . 172 GLN HE22 1 1 
        7 5881 1 1 39 GLN HG2  H 170.944 37.810 -47.780 1.00 . A A . 172 GLN HG2  1 1 
        7 5882 1 1 39 GLN HG3  H 169.749 39.057 -48.136 1.00 . A A . 172 GLN HG3  1 1 
        7 5883 1 1 39 GLN N    N 169.005 39.316 -45.700 1.00 . A A . 172 GLN N    1 1 
        7 5884 1 1 39 GLN NE2  N 172.309 38.439 -49.814 1.00 . A A . 172 GLN NE2  1 1 
        7 5885 1 1 39 GLN O    O 170.070 40.439 -43.504 1.00 . A A . 172 GLN O    1 1 
        7 5886 1 1 39 GLN OE1  O 171.643 40.506 -49.468 1.00 . A A . 172 GLN OE1  1 1 
        7 5887 1 1 40 LEU C    C 174.163 41.045 -43.139 1.00 . A A . 173 LEU C    1 1 
        7 5888 1 1 40 LEU CA   C 172.747 40.571 -42.834 1.00 . A A . 173 LEU CA   1 1 
        7 5889 1 1 40 LEU CB   C 172.762 39.668 -41.599 1.00 . A A . 173 LEU CB   1 1 
        7 5890 1 1 40 LEU CD1  C 171.726 41.385 -40.110 1.00 . A A . 173 LEU CD1  1 1 
        7 5891 1 1 40 LEU CD2  C 173.184 39.603 -39.139 1.00 . A A . 173 LEU CD2  1 1 
        7 5892 1 1 40 LEU CG   C 172.965 40.519 -40.345 1.00 . A A . 173 LEU CG   1 1 
        7 5893 1 1 40 LEU H    H 172.789 39.345 -44.561 1.00 . A A . 173 LEU H    1 1 
        7 5894 1 1 40 LEU HA   H 172.126 41.432 -42.627 1.00 . A A . 173 LEU HA   1 1 
        7 5895 1 1 40 LEU HB2  H 171.822 39.139 -41.529 1.00 . A A . 173 LEU HB2  1 1 
        7 5896 1 1 40 LEU HB3  H 173.570 38.957 -41.684 1.00 . A A . 173 LEU HB3  1 1 
        7 5897 1 1 40 LEU HD11 H 171.094 41.353 -40.984 1.00 . A A . 173 LEU HD11 1 1 
        7 5898 1 1 40 LEU HD12 H 172.030 42.404 -39.922 1.00 . A A . 173 LEU HD12 1 1 
        7 5899 1 1 40 LEU HD13 H 171.180 41.009 -39.257 1.00 . A A . 173 LEU HD13 1 1 
        7 5900 1 1 40 LEU HD21 H 173.676 40.156 -38.353 1.00 . A A . 173 LEU HD21 1 1 
        7 5901 1 1 40 LEU HD22 H 173.800 38.766 -39.430 1.00 . A A . 173 LEU HD22 1 1 
        7 5902 1 1 40 LEU HD23 H 172.230 39.243 -38.783 1.00 . A A . 173 LEU HD23 1 1 
        7 5903 1 1 40 LEU HG   H 173.828 41.156 -40.478 1.00 . A A . 173 LEU HG   1 1 
        7 5904 1 1 40 LEU N    N 172.190 39.850 -43.972 1.00 . A A . 173 LEU N    1 1 
        7 5905 1 1 40 LEU O    O 175.134 40.323 -42.905 1.00 . A A . 173 LEU O    1 1 
        7 5906 1 1 41 LYS C    C 176.413 43.169 -42.875 1.00 . A A . 174 LYS C    1 1 
        7 5907 1 1 41 LYS CA   C 175.572 42.783 -44.086 1.00 . A A . 174 LYS CA   1 1 
        7 5908 1 1 41 LYS CB   C 175.374 44.005 -44.986 1.00 . A A . 174 LYS CB   1 1 
        7 5909 1 1 41 LYS CD   C 176.526 45.650 -46.473 1.00 . A A . 174 LYS CD   1 1 
        7 5910 1 1 41 LYS CE   C 177.873 46.072 -47.061 1.00 . A A . 174 LYS CE   1 1 
        7 5911 1 1 41 LYS CG   C 176.727 44.461 -45.533 1.00 . A A . 174 LYS CG   1 1 
        7 5912 1 1 41 LYS H    H 173.476 42.817 -43.767 1.00 . A A . 174 LYS H    1 1 
        7 5913 1 1 41 LYS HA   H 176.091 42.019 -44.645 1.00 . A A . 174 LYS HA   1 1 
        7 5914 1 1 41 LYS HB2  H 174.720 43.746 -45.807 1.00 . A A . 174 LYS HB2  1 1 
        7 5915 1 1 41 LYS HB3  H 174.932 44.806 -44.412 1.00 . A A . 174 LYS HB3  1 1 
        7 5916 1 1 41 LYS HD2  H 175.855 45.367 -47.272 1.00 . A A . 174 LYS HD2  1 1 
        7 5917 1 1 41 LYS HD3  H 176.101 46.477 -45.922 1.00 . A A . 174 LYS HD3  1 1 
        7 5918 1 1 41 LYS HE2  H 178.330 45.228 -47.553 1.00 . A A . 174 LYS HE2  1 1 
        7 5919 1 1 41 LYS HE3  H 177.719 46.867 -47.776 1.00 . A A . 174 LYS HE3  1 1 
        7 5920 1 1 41 LYS HG2  H 177.367 44.752 -44.712 1.00 . A A . 174 LYS HG2  1 1 
        7 5921 1 1 41 LYS HG3  H 177.188 43.648 -46.076 1.00 . A A . 174 LYS HG3  1 1 
        7 5922 1 1 41 LYS HZ1  H 178.278 47.297 -45.426 1.00 . A A . 174 LYS HZ1  1 1 
        7 5923 1 1 41 LYS HZ2  H 179.639 46.938 -46.380 1.00 . A A . 174 LYS HZ2  1 1 
        7 5924 1 1 41 LYS HZ3  H 178.996 45.763 -45.334 1.00 . A A . 174 LYS HZ3  1 1 
        7 5925 1 1 41 LYS N    N 174.276 42.261 -43.662 1.00 . A A . 174 LYS N    1 1 
        7 5926 1 1 41 LYS NZ   N 178.764 46.553 -45.967 1.00 . A A . 174 LYS NZ   1 1 
        7 5927 1 1 41 LYS O    O 177.629 42.974 -42.864 1.00 . A A . 174 LYS O    1 1 
        7 5928 1 1 42 SER C    C 176.403 43.364 -39.518 1.00 . A A . 175 SER C    1 1 
        7 5929 1 1 42 SER CA   C 176.477 44.295 -40.724 1.00 . A A . 175 SER CA   1 1 
        7 5930 1 1 42 SER CB   C 175.873 45.652 -40.360 1.00 . A A . 175 SER CB   1 1 
        7 5931 1 1 42 SER H    H 174.781 43.740 -41.869 1.00 . A A . 175 SER H    1 1 
        7 5932 1 1 42 SER HA   H 177.511 44.436 -40.997 1.00 . A A . 175 SER HA   1 1 
        7 5933 1 1 42 SER HB2  H 174.853 45.522 -40.043 1.00 . A A . 175 SER HB2  1 1 
        7 5934 1 1 42 SER HB3  H 176.444 46.093 -39.554 1.00 . A A . 175 SER HB3  1 1 
        7 5935 1 1 42 SER HG   H 175.788 47.405 -41.200 1.00 . A A . 175 SER HG   1 1 
        7 5936 1 1 42 SER N    N 175.760 43.721 -41.857 1.00 . A A . 175 SER N    1 1 
        7 5937 1 1 42 SER O    O 175.348 42.812 -39.210 1.00 . A A . 175 SER O    1 1 
        7 5938 1 1 42 SER OG   O 175.906 46.500 -41.500 1.00 . A A . 175 SER OG   1 1 
        7 5939 1 1 43 LEU C    C 178.711 42.828 -36.718 1.00 . A A . 176 LEU C    1 1 
        7 5940 1 1 43 LEU CA   C 177.571 42.382 -37.629 1.00 . A A . 176 LEU CA   1 1 
        7 5941 1 1 43 LEU CB   C 177.755 40.908 -37.994 1.00 . A A . 176 LEU CB   1 1 
        7 5942 1 1 43 LEU CD1  C 176.352 40.090 -39.893 1.00 . A A . 176 LEU CD1  1 1 
        7 5943 1 1 43 LEU CD2  C 176.225 38.960 -37.669 1.00 . A A . 176 LEU CD2  1 1 
        7 5944 1 1 43 LEU CG   C 176.403 40.305 -38.380 1.00 . A A . 176 LEU CG   1 1 
        7 5945 1 1 43 LEU H    H 178.356 43.622 -39.158 1.00 . A A . 176 LEU H    1 1 
        7 5946 1 1 43 LEU HA   H 176.637 42.496 -37.101 1.00 . A A . 176 LEU HA   1 1 
        7 5947 1 1 43 LEU HB2  H 178.438 40.826 -38.827 1.00 . A A . 176 LEU HB2  1 1 
        7 5948 1 1 43 LEU HB3  H 178.156 40.374 -37.145 1.00 . A A . 176 LEU HB3  1 1 
        7 5949 1 1 43 LEU HD11 H 177.296 39.689 -40.231 1.00 . A A . 176 LEU HD11 1 1 
        7 5950 1 1 43 LEU HD12 H 176.166 41.034 -40.384 1.00 . A A . 176 LEU HD12 1 1 
        7 5951 1 1 43 LEU HD13 H 175.560 39.396 -40.131 1.00 . A A . 176 LEU HD13 1 1 
        7 5952 1 1 43 LEU HD21 H 175.219 38.602 -37.824 1.00 . A A . 176 LEU HD21 1 1 
        7 5953 1 1 43 LEU HD22 H 176.404 39.085 -36.612 1.00 . A A . 176 LEU HD22 1 1 
        7 5954 1 1 43 LEU HD23 H 176.927 38.245 -38.071 1.00 . A A . 176 LEU HD23 1 1 
        7 5955 1 1 43 LEU HG   H 175.611 40.978 -38.084 1.00 . A A . 176 LEU HG   1 1 
        7 5956 1 1 43 LEU N    N 177.534 43.194 -38.839 1.00 . A A . 176 LEU N    1 1 
        7 5957 1 1 43 LEU O    O 179.843 42.364 -36.852 1.00 . A A . 176 LEU O    1 1 
        7 5958 1 1 44 THR C    C 178.937 44.271 -33.461 1.00 . A A . 177 THR C    1 1 
        7 5959 1 1 44 THR CA   C 179.425 44.279 -34.907 1.00 . A A . 177 THR CA   1 1 
        7 5960 1 1 44 THR CB   C 179.768 45.712 -35.324 1.00 . A A . 177 THR CB   1 1 
        7 5961 1 1 44 THR CG2  C 181.142 45.735 -35.992 1.00 . A A . 177 THR CG2  1 1 
        7 5962 1 1 44 THR H    H 177.477 44.037 -35.707 1.00 . A A . 177 THR H    1 1 
        7 5963 1 1 44 THR HA   H 180.314 43.673 -34.980 1.00 . A A . 177 THR HA   1 1 
        7 5964 1 1 44 THR HB   H 179.785 46.346 -34.450 1.00 . A A . 177 THR HB   1 1 
        7 5965 1 1 44 THR HG1  H 178.950 47.118 -36.388 1.00 . A A . 177 THR HG1  1 1 
        7 5966 1 1 44 THR HG21 H 181.903 45.511 -35.258 1.00 . A A . 177 THR HG21 1 1 
        7 5967 1 1 44 THR HG22 H 181.324 46.715 -36.409 1.00 . A A . 177 THR HG22 1 1 
        7 5968 1 1 44 THR HG23 H 181.173 44.997 -36.779 1.00 . A A . 177 THR HG23 1 1 
        7 5969 1 1 44 THR N    N 178.404 43.733 -35.794 1.00 . A A . 177 THR N    1 1 
        7 5970 1 1 44 THR O    O 177.736 44.193 -33.201 1.00 . A A . 177 THR O    1 1 
        7 5971 1 1 44 THR OG1  O 178.787 46.186 -36.235 1.00 . A A . 177 THR OG1  1 1 
        7 5972 1 1 45 ILE C    C 180.550 45.161 -30.310 1.00 . A A . 178 ILE C    1 1 
        7 5973 1 1 45 ILE CA   C 179.529 44.359 -31.108 1.00 . A A . 178 ILE CA   1 1 
        7 5974 1 1 45 ILE CB   C 179.475 42.926 -30.575 1.00 . A A . 178 ILE CB   1 1 
        7 5975 1 1 45 ILE CD1  C 178.638 41.510 -28.692 1.00 . A A . 178 ILE CD1  1 1 
        7 5976 1 1 45 ILE CG1  C 178.956 42.941 -29.134 1.00 . A A . 178 ILE CG1  1 1 
        7 5977 1 1 45 ILE CG2  C 180.877 42.318 -30.604 1.00 . A A . 178 ILE CG2  1 1 
        7 5978 1 1 45 ILE H    H 180.818 44.402 -32.790 1.00 . A A . 178 ILE H    1 1 
        7 5979 1 1 45 ILE HA   H 178.557 44.811 -30.988 1.00 . A A . 178 ILE HA   1 1 
        7 5980 1 1 45 ILE HB   H 178.813 42.337 -31.191 1.00 . A A . 178 ILE HB   1 1 
        7 5981 1 1 45 ILE HD11 H 177.944 41.535 -27.865 1.00 . A A . 178 ILE HD11 1 1 
        7 5982 1 1 45 ILE HD12 H 179.549 41.019 -28.382 1.00 . A A . 178 ILE HD12 1 1 
        7 5983 1 1 45 ILE HD13 H 178.199 40.967 -29.515 1.00 . A A . 178 ILE HD13 1 1 
        7 5984 1 1 45 ILE HG12 H 179.711 43.359 -28.484 1.00 . A A . 178 ILE HG12 1 1 
        7 5985 1 1 45 ILE HG13 H 178.059 43.538 -29.079 1.00 . A A . 178 ILE HG13 1 1 
        7 5986 1 1 45 ILE HG21 H 180.817 41.263 -30.384 1.00 . A A . 178 ILE HG21 1 1 
        7 5987 1 1 45 ILE HG22 H 181.497 42.805 -29.865 1.00 . A A . 178 ILE HG22 1 1 
        7 5988 1 1 45 ILE HG23 H 181.310 42.457 -31.584 1.00 . A A . 178 ILE HG23 1 1 
        7 5989 1 1 45 ILE N    N 179.877 44.349 -32.524 1.00 . A A . 178 ILE N    1 1 
        7 5990 1 1 45 ILE O    O 181.758 44.993 -30.482 1.00 . A A . 178 ILE O    1 1 
        7 5991 1 1 46 ASN C    C 182.301 47.028 -29.360 1.00 . A A . 179 ASN C    1 1 
        7 5992 1 1 46 ASN CA   C 180.936 46.925 -28.686 1.00 . A A . 179 ASN CA   1 1 
        7 5993 1 1 46 ASN CB   C 181.108 46.408 -27.257 1.00 . A A . 179 ASN CB   1 1 
        7 5994 1 1 46 ASN CG   C 181.916 45.114 -27.265 1.00 . A A . 179 ASN CG   1 1 
        7 5995 1 1 46 ASN H    H 179.091 46.079 -29.296 1.00 . A A . 179 ASN H    1 1 
        7 5996 1 1 46 ASN HA   H 180.490 47.907 -28.649 1.00 . A A . 179 ASN HA   1 1 
        7 5997 1 1 46 ASN HB2  H 181.624 47.150 -26.667 1.00 . A A . 179 ASN HB2  1 1 
        7 5998 1 1 46 ASN HB3  H 180.136 46.218 -26.826 1.00 . A A . 179 ASN HB3  1 1 
        7 5999 1 1 46 ASN HD21 H 182.989 45.600 -25.667 1.00 . A A . 179 ASN HD21 1 1 
        7 6000 1 1 46 ASN HD22 H 183.350 44.089 -26.351 1.00 . A A . 179 ASN HD22 1 1 
        7 6001 1 1 46 ASN N    N 180.059 46.035 -29.437 1.00 . A A . 179 ASN N    1 1 
        7 6002 1 1 46 ASN ND2  N 182.827 44.918 -26.351 1.00 . A A . 179 ASN ND2  1 1 
        7 6003 1 1 46 ASN O    O 183.252 46.354 -28.962 1.00 . A A . 179 ASN O    1 1 
        7 6004 1 1 46 ASN OD1  O 181.711 44.258 -28.127 1.00 . A A . 179 ASN OD1  1 1 
        7 6005 1 1 47 GLY C    C 184.357 46.784 -31.373 1.00 . A A . 180 GLY C    1 1 
        7 6006 1 1 47 GLY CA   C 183.658 48.104 -31.063 1.00 . A A . 180 GLY CA   1 1 
        7 6007 1 1 47 GLY H    H 181.588 48.351 -30.682 1.00 . A A . 180 GLY H    1 1 
        7 6008 1 1 47 GLY HA2  H 183.473 48.634 -31.986 1.00 . A A . 180 GLY HA2  1 1 
        7 6009 1 1 47 GLY HA3  H 184.297 48.701 -30.430 1.00 . A A . 180 GLY HA3  1 1 
        7 6010 1 1 47 GLY N    N 182.390 47.873 -30.381 1.00 . A A . 180 GLY N    1 1 
        7 6011 1 1 47 GLY O    O 185.522 46.592 -31.027 1.00 . A A . 180 GLY O    1 1 
        7 6012 1 1 48 LYS C    C 183.395 43.942 -33.513 1.00 . A A . 181 LYS C    1 1 
        7 6013 1 1 48 LYS CA   C 184.203 44.584 -32.389 1.00 . A A . 181 LYS CA   1 1 
        7 6014 1 1 48 LYS CB   C 184.214 43.656 -31.172 1.00 . A A . 181 LYS CB   1 1 
        7 6015 1 1 48 LYS CD   C 186.550 42.818 -31.457 1.00 . A A . 181 LYS CD   1 1 
        7 6016 1 1 48 LYS CE   C 187.412 41.564 -31.624 1.00 . A A . 181 LYS CE   1 1 
        7 6017 1 1 48 LYS CG   C 185.072 42.427 -31.475 1.00 . A A . 181 LYS CG   1 1 
        7 6018 1 1 48 LYS H    H 182.710 46.082 -32.267 1.00 . A A . 181 LYS H    1 1 
        7 6019 1 1 48 LYS HA   H 185.219 44.729 -32.726 1.00 . A A . 181 LYS HA   1 1 
        7 6020 1 1 48 LYS HB2  H 184.625 44.183 -30.323 1.00 . A A . 181 LYS HB2  1 1 
        7 6021 1 1 48 LYS HB3  H 183.207 43.344 -30.947 1.00 . A A . 181 LYS HB3  1 1 
        7 6022 1 1 48 LYS HD2  H 186.751 43.504 -32.267 1.00 . A A . 181 LYS HD2  1 1 
        7 6023 1 1 48 LYS HD3  H 186.787 43.291 -30.516 1.00 . A A . 181 LYS HD3  1 1 
        7 6024 1 1 48 LYS HE2  H 187.207 40.876 -30.817 1.00 . A A . 181 LYS HE2  1 1 
        7 6025 1 1 48 LYS HE3  H 187.181 41.092 -32.567 1.00 . A A . 181 LYS HE3  1 1 
        7 6026 1 1 48 LYS HG2  H 184.890 41.668 -30.726 1.00 . A A . 181 LYS HG2  1 1 
        7 6027 1 1 48 LYS HG3  H 184.814 42.040 -32.449 1.00 . A A . 181 LYS HG3  1 1 
        7 6028 1 1 48 LYS HZ1  H 189.423 41.123 -31.311 1.00 . A A . 181 LYS HZ1  1 1 
        7 6029 1 1 48 LYS HZ2  H 188.995 42.720 -30.921 1.00 . A A . 181 LYS HZ2  1 1 
        7 6030 1 1 48 LYS HZ3  H 189.147 42.252 -32.546 1.00 . A A . 181 LYS HZ3  1 1 
        7 6031 1 1 48 LYS N    N 183.637 45.877 -32.025 1.00 . A A . 181 LYS N    1 1 
        7 6032 1 1 48 LYS NZ   N 188.852 41.944 -31.599 1.00 . A A . 181 LYS NZ   1 1 
        7 6033 1 1 48 LYS O    O 182.262 43.507 -33.304 1.00 . A A . 181 LYS O    1 1 
        7 6034 1 1 49 GLU C    C 183.515 41.762 -35.837 1.00 . A A . 182 GLU C    1 1 
        7 6035 1 1 49 GLU CA   C 183.319 43.275 -35.846 1.00 . A A . 182 GLU CA   1 1 
        7 6036 1 1 49 GLU CB   C 183.879 43.856 -37.146 1.00 . A A . 182 GLU CB   1 1 
        7 6037 1 1 49 GLU CD   C 186.006 44.374 -38.360 1.00 . A A . 182 GLU CD   1 1 
        7 6038 1 1 49 GLU CG   C 185.377 43.558 -37.237 1.00 . A A . 182 GLU CG   1 1 
        7 6039 1 1 49 GLU H    H 184.885 44.259 -34.812 1.00 . A A . 182 GLU H    1 1 
        7 6040 1 1 49 GLU HA   H 182.263 43.493 -35.794 1.00 . A A . 182 GLU HA   1 1 
        7 6041 1 1 49 GLU HB2  H 183.371 43.408 -37.988 1.00 . A A . 182 GLU HB2  1 1 
        7 6042 1 1 49 GLU HB3  H 183.726 44.925 -37.160 1.00 . A A . 182 GLU HB3  1 1 
        7 6043 1 1 49 GLU HG2  H 185.850 43.812 -36.299 1.00 . A A . 182 GLU HG2  1 1 
        7 6044 1 1 49 GLU HG3  H 185.522 42.505 -37.437 1.00 . A A . 182 GLU HG3  1 1 
        7 6045 1 1 49 GLU N    N 183.986 43.885 -34.702 1.00 . A A . 182 GLU N    1 1 
        7 6046 1 1 49 GLU O    O 184.642 41.272 -35.758 1.00 . A A . 182 GLU O    1 1 
        7 6047 1 1 49 GLU OE1  O 186.017 45.590 -38.247 1.00 . A A . 182 GLU OE1  1 1 
        7 6048 1 1 49 GLU OE2  O 186.465 43.774 -39.316 1.00 . A A . 182 GLU OE2  1 1 
        7 6049 1 1 50 GLN C    C 181.076 38.974 -36.075 1.00 . A A . 183 GLN C    1 1 
        7 6050 1 1 50 GLN CA   C 182.474 39.569 -35.932 1.00 . A A . 183 GLN CA   1 1 
        7 6051 1 1 50 GLN CB   C 183.118 39.060 -34.641 1.00 . A A . 183 GLN CB   1 1 
        7 6052 1 1 50 GLN CD   C 185.245 38.155 -33.684 1.00 . A A . 183 GLN CD   1 1 
        7 6053 1 1 50 GLN CG   C 184.456 38.394 -34.967 1.00 . A A . 183 GLN CG   1 1 
        7 6054 1 1 50 GLN H    H 181.539 41.472 -35.965 1.00 . A A . 183 GLN H    1 1 
        7 6055 1 1 50 GLN HA   H 183.076 39.254 -36.771 1.00 . A A . 183 GLN HA   1 1 
        7 6056 1 1 50 GLN HB2  H 183.282 39.891 -33.969 1.00 . A A . 183 GLN HB2  1 1 
        7 6057 1 1 50 GLN HB3  H 182.464 38.341 -34.172 1.00 . A A . 183 GLN HB3  1 1 
        7 6058 1 1 50 GLN HE21 H 185.572 40.085 -33.352 1.00 . A A . 183 GLN HE21 1 1 
        7 6059 1 1 50 GLN HE22 H 186.229 39.028 -32.198 1.00 . A A . 183 GLN HE22 1 1 
        7 6060 1 1 50 GLN HG2  H 184.275 37.449 -35.459 1.00 . A A . 183 GLN HG2  1 1 
        7 6061 1 1 50 GLN HG3  H 185.025 39.036 -35.623 1.00 . A A . 183 GLN HG3  1 1 
        7 6062 1 1 50 GLN N    N 182.411 41.027 -35.916 1.00 . A A . 183 GLN N    1 1 
        7 6063 1 1 50 GLN NE2  N 185.722 39.174 -33.023 1.00 . A A . 183 GLN NE2  1 1 
        7 6064 1 1 50 GLN O    O 180.080 39.617 -35.746 1.00 . A A . 183 GLN O    1 1 
        7 6065 1 1 50 GLN OE1  O 185.431 37.009 -33.275 1.00 . A A . 183 GLN OE1  1 1 
        7 6066 1 1 51 LEU C    C 179.344 36.286 -35.511 1.00 . A A . 184 LEU C    1 1 
        7 6067 1 1 51 LEU CA   C 179.731 37.071 -36.760 1.00 . A A . 184 LEU CA   1 1 
        7 6068 1 1 51 LEU CB   C 179.812 36.123 -37.957 1.00 . A A . 184 LEU CB   1 1 
        7 6069 1 1 51 LEU CD1  C 180.558 35.951 -40.335 1.00 . A A . 184 LEU CD1  1 1 
        7 6070 1 1 51 LEU CD2  C 178.949 37.737 -39.656 1.00 . A A . 184 LEU CD2  1 1 
        7 6071 1 1 51 LEU CG   C 180.163 36.916 -39.216 1.00 . A A . 184 LEU CG   1 1 
        7 6072 1 1 51 LEU H    H 181.841 37.272 -36.802 1.00 . A A . 184 LEU H    1 1 
        7 6073 1 1 51 LEU HA   H 178.973 37.815 -36.955 1.00 . A A . 184 LEU HA   1 1 
        7 6074 1 1 51 LEU HB2  H 180.574 35.379 -37.774 1.00 . A A . 184 LEU HB2  1 1 
        7 6075 1 1 51 LEU HB3  H 178.858 35.635 -38.094 1.00 . A A . 184 LEU HB3  1 1 
        7 6076 1 1 51 LEU HD11 H 181.224 35.198 -39.942 1.00 . A A . 184 LEU HD11 1 1 
        7 6077 1 1 51 LEU HD12 H 181.053 36.496 -41.123 1.00 . A A . 184 LEU HD12 1 1 
        7 6078 1 1 51 LEU HD13 H 179.670 35.475 -40.728 1.00 . A A . 184 LEU HD13 1 1 
        7 6079 1 1 51 LEU HD21 H 179.116 38.121 -40.652 1.00 . A A . 184 LEU HD21 1 1 
        7 6080 1 1 51 LEU HD22 H 178.805 38.560 -38.973 1.00 . A A . 184 LEU HD22 1 1 
        7 6081 1 1 51 LEU HD23 H 178.070 37.110 -39.655 1.00 . A A . 184 LEU HD23 1 1 
        7 6082 1 1 51 LEU HG   H 180.990 37.578 -39.005 1.00 . A A . 184 LEU HG   1 1 
        7 6083 1 1 51 LEU N    N 181.012 37.741 -36.566 1.00 . A A . 184 LEU N    1 1 
        7 6084 1 1 51 LEU O    O 178.497 36.720 -34.730 1.00 . A A . 184 LEU O    1 1 
        7 6085 1 1 52 LEU C    C 180.716 33.174 -34.044 1.00 . A A . 185 LEU C    1 1 
        7 6086 1 1 52 LEU CA   C 179.689 34.295 -34.163 1.00 . A A . 185 LEU CA   1 1 
        7 6087 1 1 52 LEU CB   C 178.287 33.695 -34.279 1.00 . A A . 185 LEU CB   1 1 
        7 6088 1 1 52 LEU CD1  C 176.265 33.212 -32.893 1.00 . A A . 185 LEU CD1  1 1 
        7 6089 1 1 52 LEU CD2  C 178.363 31.902 -32.543 1.00 . A A . 185 LEU CD2  1 1 
        7 6090 1 1 52 LEU CG   C 177.793 33.279 -32.894 1.00 . A A . 185 LEU CG   1 1 
        7 6091 1 1 52 LEU H    H 180.632 34.829 -35.985 1.00 . A A . 185 LEU H    1 1 
        7 6092 1 1 52 LEU HA   H 179.734 34.907 -33.276 1.00 . A A . 185 LEU HA   1 1 
        7 6093 1 1 52 LEU HB2  H 177.615 34.430 -34.697 1.00 . A A . 185 LEU HB2  1 1 
        7 6094 1 1 52 LEU HB3  H 178.318 32.829 -34.923 1.00 . A A . 185 LEU HB3  1 1 
        7 6095 1 1 52 LEU HD11 H 175.935 32.534 -33.667 1.00 . A A . 185 LEU HD11 1 1 
        7 6096 1 1 52 LEU HD12 H 175.862 34.196 -33.080 1.00 . A A . 185 LEU HD12 1 1 
        7 6097 1 1 52 LEU HD13 H 175.920 32.858 -31.933 1.00 . A A . 185 LEU HD13 1 1 
        7 6098 1 1 52 LEU HD21 H 178.298 31.256 -33.406 1.00 . A A . 185 LEU HD21 1 1 
        7 6099 1 1 52 LEU HD22 H 177.796 31.475 -31.728 1.00 . A A . 185 LEU HD22 1 1 
        7 6100 1 1 52 LEU HD23 H 179.396 32.005 -32.248 1.00 . A A . 185 LEU HD23 1 1 
        7 6101 1 1 52 LEU HG   H 178.122 34.004 -32.162 1.00 . A A . 185 LEU HG   1 1 
        7 6102 1 1 52 LEU N    N 179.971 35.127 -35.328 1.00 . A A . 185 LEU N    1 1 
        7 6103 1 1 52 LEU O    O 180.881 32.369 -34.962 1.00 . A A . 185 LEU O    1 1 
        7 6104 1 1 53 ARG C    C 182.642 31.904 -31.181 1.00 . A A . 186 ARG C    1 1 
        7 6105 1 1 53 ARG CA   C 182.402 32.088 -32.675 1.00 . A A . 186 ARG CA   1 1 
        7 6106 1 1 53 ARG CB   C 183.717 32.460 -33.363 1.00 . A A . 186 ARG CB   1 1 
        7 6107 1 1 53 ARG CD   C 183.672 34.886 -33.953 1.00 . A A . 186 ARG CD   1 1 
        7 6108 1 1 53 ARG CG   C 184.146 33.861 -32.923 1.00 . A A . 186 ARG CG   1 1 
        7 6109 1 1 53 ARG CZ   C 184.612 34.536 -36.165 1.00 . A A . 186 ARG CZ   1 1 
        7 6110 1 1 53 ARG H    H 181.243 33.803 -32.218 1.00 . A A . 186 ARG H    1 1 
        7 6111 1 1 53 ARG HA   H 182.043 31.159 -33.090 1.00 . A A . 186 ARG HA   1 1 
        7 6112 1 1 53 ARG HB2  H 184.481 31.745 -33.088 1.00 . A A . 186 ARG HB2  1 1 
        7 6113 1 1 53 ARG HB3  H 183.581 32.447 -34.433 1.00 . A A . 186 ARG HB3  1 1 
        7 6114 1 1 53 ARG HD2  H 182.773 34.525 -34.430 1.00 . A A . 186 ARG HD2  1 1 
        7 6115 1 1 53 ARG HD3  H 183.458 35.820 -33.453 1.00 . A A . 186 ARG HD3  1 1 
        7 6116 1 1 53 ARG HE   H 185.468 35.672 -34.757 1.00 . A A . 186 ARG HE   1 1 
        7 6117 1 1 53 ARG HG2  H 183.708 34.084 -31.961 1.00 . A A . 186 ARG HG2  1 1 
        7 6118 1 1 53 ARG HG3  H 185.221 33.901 -32.847 1.00 . A A . 186 ARG HG3  1 1 
        7 6119 1 1 53 ARG HH11 H 182.878 33.614 -35.772 1.00 . A A . 186 ARG HH11 1 1 
        7 6120 1 1 53 ARG HH12 H 183.526 33.348 -37.356 1.00 . A A . 186 ARG HH12 1 1 
        7 6121 1 1 53 ARG HH21 H 186.325 35.327 -36.832 1.00 . A A . 186 ARG HH21 1 1 
        7 6122 1 1 53 ARG HH22 H 185.478 34.318 -37.956 1.00 . A A . 186 ARG HH22 1 1 
        7 6123 1 1 53 ARG N    N 181.406 33.127 -32.910 1.00 . A A . 186 ARG N    1 1 
        7 6124 1 1 53 ARG NE   N 184.700 35.101 -34.964 1.00 . A A . 186 ARG NE   1 1 
        7 6125 1 1 53 ARG NH1  N 183.593 33.773 -36.453 1.00 . A A . 186 ARG NH1  1 1 
        7 6126 1 1 53 ARG NH2  N 185.545 34.743 -37.054 1.00 . A A . 186 ARG NH2  1 1 
        7 6127 1 1 53 ARG O    O 183.764 32.057 -30.698 1.00 . A A . 186 ARG O    1 1 
        7 6128 1 1 54 LEU C    C 182.856 30.483 -28.664 1.00 . A A . 187 LEU C    1 1 
        7 6129 1 1 54 LEU CA   C 181.681 31.392 -29.010 1.00 . A A . 187 LEU CA   1 1 
        7 6130 1 1 54 LEU CB   C 180.385 30.784 -28.468 1.00 . A A . 187 LEU CB   1 1 
        7 6131 1 1 54 LEU CD1  C 180.004 32.589 -26.784 1.00 . A A . 187 LEU CD1  1 1 
        7 6132 1 1 54 LEU CD2  C 179.308 32.928 -29.159 1.00 . A A . 187 LEU CD2  1 1 
        7 6133 1 1 54 LEU CG   C 179.440 31.903 -28.030 1.00 . A A . 187 LEU CG   1 1 
        7 6134 1 1 54 LEU H    H 180.713 31.450 -30.893 1.00 . A A . 187 LEU H    1 1 
        7 6135 1 1 54 LEU HA   H 181.835 32.355 -28.545 1.00 . A A . 187 LEU HA   1 1 
        7 6136 1 1 54 LEU HB2  H 179.914 30.194 -29.242 1.00 . A A . 187 LEU HB2  1 1 
        7 6137 1 1 54 LEU HB3  H 180.611 30.153 -27.621 1.00 . A A . 187 LEU HB3  1 1 
        7 6138 1 1 54 LEU HD11 H 179.225 33.166 -26.308 1.00 . A A . 187 LEU HD11 1 1 
        7 6139 1 1 54 LEU HD12 H 180.814 33.245 -27.069 1.00 . A A . 187 LEU HD12 1 1 
        7 6140 1 1 54 LEU HD13 H 180.372 31.843 -26.096 1.00 . A A . 187 LEU HD13 1 1 
        7 6141 1 1 54 LEU HD21 H 180.208 33.523 -29.212 1.00 . A A . 187 LEU HD21 1 1 
        7 6142 1 1 54 LEU HD22 H 178.462 33.571 -28.963 1.00 . A A . 187 LEU HD22 1 1 
        7 6143 1 1 54 LEU HD23 H 179.159 32.414 -30.097 1.00 . A A . 187 LEU HD23 1 1 
        7 6144 1 1 54 LEU HG   H 178.470 31.486 -27.802 1.00 . A A . 187 LEU HG   1 1 
        7 6145 1 1 54 LEU N    N 181.580 31.574 -30.452 1.00 . A A . 187 LEU N    1 1 
        7 6146 1 1 54 LEU O    O 183.464 30.616 -27.602 1.00 . A A . 187 LEU O    1 1 
        7 6147 1 1 55 ASP C    C 185.605 29.297 -29.650 1.00 . A A . 188 ASP C    1 1 
        7 6148 1 1 55 ASP CA   C 184.269 28.628 -29.342 1.00 . A A . 188 ASP CA   1 1 
        7 6149 1 1 55 ASP CB   C 184.098 27.392 -30.227 1.00 . A A . 188 ASP CB   1 1 
        7 6150 1 1 55 ASP CG   C 184.227 27.783 -31.696 1.00 . A A . 188 ASP CG   1 1 
        7 6151 1 1 55 ASP H    H 182.650 29.500 -30.395 1.00 . A A . 188 ASP H    1 1 
        7 6152 1 1 55 ASP HA   H 184.263 28.319 -28.307 1.00 . A A . 188 ASP HA   1 1 
        7 6153 1 1 55 ASP HB2  H 184.859 26.668 -29.980 1.00 . A A . 188 ASP HB2  1 1 
        7 6154 1 1 55 ASP HB3  H 183.124 26.961 -30.056 1.00 . A A . 188 ASP HB3  1 1 
        7 6155 1 1 55 ASP N    N 183.168 29.558 -29.566 1.00 . A A . 188 ASP N    1 1 
        7 6156 1 1 55 ASP O    O 185.650 30.464 -30.040 1.00 . A A . 188 ASP O    1 1 
        7 6157 1 1 55 ASP OD1  O 183.740 28.845 -32.052 1.00 . A A . 188 ASP OD1  1 1 
        7 6158 1 1 55 ASP OD2  O 184.810 27.015 -32.443 1.00 . A A . 188 ASP OD2  1 1 
        7 6159 1 1 56 ASN C    C 188.517 28.638 -31.107 1.00 . A A . 189 ASN C    1 1 
        7 6160 1 1 56 ASN CA   C 188.022 29.083 -29.734 1.00 . A A . 189 ASN CA   1 1 
        7 6161 1 1 56 ASN CB   C 188.997 28.602 -28.657 1.00 . A A . 189 ASN CB   1 1 
        7 6162 1 1 56 ASN CG   C 189.155 27.088 -28.735 1.00 . A A . 189 ASN CG   1 1 
        7 6163 1 1 56 ASN H    H 186.593 27.627 -29.159 1.00 . A A . 189 ASN H    1 1 
        7 6164 1 1 56 ASN HA   H 187.981 30.162 -29.709 1.00 . A A . 189 ASN HA   1 1 
        7 6165 1 1 56 ASN HB2  H 189.958 29.071 -28.810 1.00 . A A . 189 ASN HB2  1 1 
        7 6166 1 1 56 ASN HB3  H 188.617 28.873 -27.683 1.00 . A A . 189 ASN HB3  1 1 
        7 6167 1 1 56 ASN HD21 H 190.979 27.090 -27.951 1.00 . A A . 189 ASN HD21 1 1 
        7 6168 1 1 56 ASN HD22 H 190.368 25.560 -28.361 1.00 . A A . 189 ASN HD22 1 1 
        7 6169 1 1 56 ASN N    N 186.691 28.551 -29.471 1.00 . A A . 189 ASN N    1 1 
        7 6170 1 1 56 ASN ND2  N 190.259 26.534 -28.314 1.00 . A A . 189 ASN ND2  1 1 
        7 6171 1 1 56 ASN O    O 189.709 28.728 -31.405 1.00 . A A . 189 ASN O    1 1 
        7 6172 1 1 56 ASN OD1  O 188.248 26.391 -29.192 1.00 . A A . 189 ASN OD1  1 1 
        7 6173 1 1 57 LYS C    C 188.997 26.588 -33.197 1.00 . A A . 190 LYS C    1 1 
        7 6174 1 1 57 LYS CA   C 187.953 27.698 -33.273 1.00 . A A . 190 LYS CA   1 1 
        7 6175 1 1 57 LYS CB   C 188.506 28.863 -34.096 1.00 . A A . 190 LYS CB   1 1 
        7 6176 1 1 57 LYS CD   C 189.219 29.593 -36.377 1.00 . A A . 190 LYS CD   1 1 
        7 6177 1 1 57 LYS CE   C 189.412 29.147 -37.828 1.00 . A A . 190 LYS CE   1 1 
        7 6178 1 1 57 LYS CG   C 188.701 28.417 -35.547 1.00 . A A . 190 LYS CG   1 1 
        7 6179 1 1 57 LYS H    H 186.662 28.113 -31.644 1.00 . A A . 190 LYS H    1 1 
        7 6180 1 1 57 LYS HA   H 187.070 27.315 -33.759 1.00 . A A . 190 LYS HA   1 1 
        7 6181 1 1 57 LYS HB2  H 187.809 29.689 -34.062 1.00 . A A . 190 LYS HB2  1 1 
        7 6182 1 1 57 LYS HB3  H 189.454 29.176 -33.686 1.00 . A A . 190 LYS HB3  1 1 
        7 6183 1 1 57 LYS HD2  H 188.505 30.403 -36.339 1.00 . A A . 190 LYS HD2  1 1 
        7 6184 1 1 57 LYS HD3  H 190.165 29.927 -35.977 1.00 . A A . 190 LYS HD3  1 1 
        7 6185 1 1 57 LYS HE2  H 190.131 28.343 -37.865 1.00 . A A . 190 LYS HE2  1 1 
        7 6186 1 1 57 LYS HE3  H 188.468 28.806 -38.227 1.00 . A A . 190 LYS HE3  1 1 
        7 6187 1 1 57 LYS HG2  H 189.415 27.607 -35.579 1.00 . A A . 190 LYS HG2  1 1 
        7 6188 1 1 57 LYS HG3  H 187.757 28.082 -35.950 1.00 . A A . 190 LYS HG3  1 1 
        7 6189 1 1 57 LYS HZ1  H 190.946 30.318 -38.608 1.00 . A A . 190 LYS HZ1  1 1 
        7 6190 1 1 57 LYS HZ2  H 189.528 31.184 -38.248 1.00 . A A . 190 LYS HZ2  1 1 
        7 6191 1 1 57 LYS HZ3  H 189.593 30.187 -39.622 1.00 . A A . 190 LYS HZ3  1 1 
        7 6192 1 1 57 LYS N    N 187.597 28.159 -31.936 1.00 . A A . 190 LYS N    1 1 
        7 6193 1 1 57 LYS NZ   N 189.907 30.295 -38.638 1.00 . A A . 190 LYS NZ   1 1 
        7 6194 1 1 57 LYS O    O 190.162 26.908 -33.029 1.00 . A A . 190 LYS O    1 1 
        7 6195 1 1 57 LYS OXT  O 188.614 25.434 -33.307 1.00 . A A . 190 LYS OXT  1 1 
        8 6196 1 1  4 PHE C    C 171.659 41.061 -20.424 1.00 . A A . 137 PHE C    1 1 
        8 6197 1 1  4 PHE CA   C 171.674 41.019 -18.899 1.00 . A A . 137 PHE CA   1 1 
        8 6198 1 1  4 PHE CB   C 171.763 42.440 -18.338 1.00 . A A . 137 PHE CB   1 1 
        8 6199 1 1  4 PHE CD1  C 169.392 42.994 -17.685 1.00 . A A . 137 PHE CD1  1 1 
        8 6200 1 1  4 PHE CD2  C 170.311 43.990 -19.695 1.00 . A A . 137 PHE CD2  1 1 
        8 6201 1 1  4 PHE CE1  C 168.181 43.660 -17.907 1.00 . A A . 137 PHE CE1  1 1 
        8 6202 1 1  4 PHE CE2  C 169.101 44.657 -19.917 1.00 . A A . 137 PHE CE2  1 1 
        8 6203 1 1  4 PHE CG   C 170.457 43.159 -18.578 1.00 . A A . 137 PHE CG   1 1 
        8 6204 1 1  4 PHE CZ   C 168.035 44.491 -19.024 1.00 . A A . 137 PHE CZ   1 1 
        8 6205 1 1  4 PHE HA   H 170.766 40.551 -18.547 1.00 . A A . 137 PHE HA   1 1 
        8 6206 1 1  4 PHE HB2  H 171.960 42.395 -17.277 1.00 . A A . 137 PHE HB2  1 1 
        8 6207 1 1  4 PHE HB3  H 172.562 42.973 -18.831 1.00 . A A . 137 PHE HB3  1 1 
        8 6208 1 1  4 PHE HD1  H 169.505 42.351 -16.823 1.00 . A A . 137 PHE HD1  1 1 
        8 6209 1 1  4 PHE HD2  H 171.133 44.117 -20.385 1.00 . A A . 137 PHE HD2  1 1 
        8 6210 1 1  4 PHE HE1  H 167.360 43.533 -17.218 1.00 . A A . 137 PHE HE1  1 1 
        8 6211 1 1  4 PHE HE2  H 168.988 45.298 -20.779 1.00 . A A . 137 PHE HE2  1 1 
        8 6212 1 1  4 PHE HZ   H 167.101 45.006 -19.196 1.00 . A A . 137 PHE HZ   1 1 
        8 6213 1 1  4 PHE N    N 172.849 40.230 -18.437 1.00 . A A . 137 PHE N    1 1 
        8 6214 1 1  4 PHE O    O 172.583 41.582 -21.048 1.00 . A A . 137 PHE O    1 1 
        8 6215 1 1  5 LYS C    C 169.212 41.244 -22.896 1.00 . A A . 138 LYS C    1 1 
        8 6216 1 1  5 LYS CA   C 170.474 40.503 -22.468 1.00 . A A . 138 LYS CA   1 1 
        8 6217 1 1  5 LYS CB   C 170.421 39.063 -22.980 1.00 . A A . 138 LYS CB   1 1 
        8 6218 1 1  5 LYS CD   C 168.078 38.346 -23.469 1.00 . A A . 138 LYS CD   1 1 
        8 6219 1 1  5 LYS CE   C 166.749 37.971 -22.811 1.00 . A A . 138 LYS CE   1 1 
        8 6220 1 1  5 LYS CG   C 169.185 38.363 -22.414 1.00 . A A . 138 LYS CG   1 1 
        8 6221 1 1  5 LYS H    H 169.903 40.101 -20.467 1.00 . A A . 138 LYS H    1 1 
        8 6222 1 1  5 LYS HA   H 171.333 40.995 -22.900 1.00 . A A . 138 LYS HA   1 1 
        8 6223 1 1  5 LYS HB2  H 170.372 39.066 -24.060 1.00 . A A . 138 LYS HB2  1 1 
        8 6224 1 1  5 LYS HB3  H 171.308 38.534 -22.662 1.00 . A A . 138 LYS HB3  1 1 
        8 6225 1 1  5 LYS HD2  H 167.995 39.326 -23.919 1.00 . A A . 138 LYS HD2  1 1 
        8 6226 1 1  5 LYS HD3  H 168.318 37.620 -24.232 1.00 . A A . 138 LYS HD3  1 1 
        8 6227 1 1  5 LYS HE2  H 166.020 37.746 -23.576 1.00 . A A . 138 LYS HE2  1 1 
        8 6228 1 1  5 LYS HE3  H 166.891 37.104 -22.184 1.00 . A A . 138 LYS HE3  1 1 
        8 6229 1 1  5 LYS HG2  H 169.438 37.348 -22.141 1.00 . A A . 138 LYS HG2  1 1 
        8 6230 1 1  5 LYS HG3  H 168.839 38.894 -21.540 1.00 . A A . 138 LYS HG3  1 1 
        8 6231 1 1  5 LYS HZ1  H 166.471 40.005 -22.470 1.00 . A A . 138 LYS HZ1  1 1 
        8 6232 1 1  5 LYS HZ2  H 166.746 39.098 -21.061 1.00 . A A . 138 LYS HZ2  1 1 
        8 6233 1 1  5 LYS HZ3  H 165.238 39.024 -21.842 1.00 . A A . 138 LYS HZ3  1 1 
        8 6234 1 1  5 LYS N    N 170.604 40.511 -21.016 1.00 . A A . 138 LYS N    1 1 
        8 6235 1 1  5 LYS NZ   N 166.264 39.111 -21.984 1.00 . A A . 138 LYS NZ   1 1 
        8 6236 1 1  5 LYS O    O 168.154 41.093 -22.284 1.00 . A A . 138 LYS O    1 1 
        8 6237 1 1  6 SER C    C 168.014 42.566 -25.952 1.00 . A A . 139 SER C    1 1 
        8 6238 1 1  6 SER CA   C 168.191 42.801 -24.456 1.00 . A A . 139 SER CA   1 1 
        8 6239 1 1  6 SER CB   C 168.395 44.292 -24.191 1.00 . A A . 139 SER CB   1 1 
        8 6240 1 1  6 SER H    H 170.199 42.129 -24.396 1.00 . A A . 139 SER H    1 1 
        8 6241 1 1  6 SER HA   H 167.299 42.475 -23.942 1.00 . A A . 139 SER HA   1 1 
        8 6242 1 1  6 SER HB2  H 169.309 44.621 -24.658 1.00 . A A . 139 SER HB2  1 1 
        8 6243 1 1  6 SER HB3  H 167.563 44.847 -24.605 1.00 . A A . 139 SER HB3  1 1 
        8 6244 1 1  6 SER HG   H 167.640 44.874 -22.496 1.00 . A A . 139 SER HG   1 1 
        8 6245 1 1  6 SER N    N 169.331 42.045 -23.950 1.00 . A A . 139 SER N    1 1 
        8 6246 1 1  6 SER O    O 168.984 42.580 -26.711 1.00 . A A . 139 SER O    1 1 
        8 6247 1 1  6 SER OG   O 168.479 44.514 -22.790 1.00 . A A . 139 SER OG   1 1 
        8 6248 1 1  7 ILE C    C 165.819 43.367 -28.391 1.00 . A A . 140 ILE C    1 1 
        8 6249 1 1  7 ILE CA   C 166.478 42.134 -27.783 1.00 . A A . 140 ILE CA   1 1 
        8 6250 1 1  7 ILE CB   C 165.552 40.928 -27.945 1.00 . A A . 140 ILE CB   1 1 
        8 6251 1 1  7 ILE CD1  C 165.215 38.551 -27.248 1.00 . A A . 140 ILE CD1  1 1 
        8 6252 1 1  7 ILE CG1  C 166.238 39.680 -27.382 1.00 . A A . 140 ILE CG1  1 1 
        8 6253 1 1  7 ILE CG2  C 165.244 40.714 -29.426 1.00 . A A . 140 ILE CG2  1 1 
        8 6254 1 1  7 ILE H    H 166.039 42.337 -25.719 1.00 . A A . 140 ILE H    1 1 
        8 6255 1 1  7 ILE HA   H 167.402 41.936 -28.306 1.00 . A A . 140 ILE HA   1 1 
        8 6256 1 1  7 ILE HB   H 164.631 41.107 -27.407 1.00 . A A . 140 ILE HB   1 1 
        8 6257 1 1  7 ILE HD11 H 164.521 38.786 -26.455 1.00 . A A . 140 ILE HD11 1 1 
        8 6258 1 1  7 ILE HD12 H 165.727 37.628 -27.016 1.00 . A A . 140 ILE HD12 1 1 
        8 6259 1 1  7 ILE HD13 H 164.677 38.441 -28.178 1.00 . A A . 140 ILE HD13 1 1 
        8 6260 1 1  7 ILE HG12 H 167.029 39.374 -28.051 1.00 . A A . 140 ILE HG12 1 1 
        8 6261 1 1  7 ILE HG13 H 166.654 39.904 -26.411 1.00 . A A . 140 ILE HG13 1 1 
        8 6262 1 1  7 ILE HG21 H 166.168 40.643 -29.980 1.00 . A A . 140 ILE HG21 1 1 
        8 6263 1 1  7 ILE HG22 H 164.664 41.545 -29.797 1.00 . A A . 140 ILE HG22 1 1 
        8 6264 1 1  7 ILE HG23 H 164.681 39.800 -29.550 1.00 . A A . 140 ILE HG23 1 1 
        8 6265 1 1  7 ILE N    N 166.771 42.351 -26.371 1.00 . A A . 140 ILE N    1 1 
        8 6266 1 1  7 ILE O    O 164.607 43.552 -28.282 1.00 . A A . 140 ILE O    1 1 
        8 6267 1 1  8 SER C    C 166.542 45.496 -31.115 1.00 . A A . 141 SER C    1 1 
        8 6268 1 1  8 SER CA   C 166.111 45.422 -29.653 1.00 . A A . 141 SER CA   1 1 
        8 6269 1 1  8 SER CB   C 166.625 46.653 -28.905 1.00 . A A . 141 SER CB   1 1 
        8 6270 1 1  8 SER H    H 167.584 44.009 -29.084 1.00 . A A . 141 SER H    1 1 
        8 6271 1 1  8 SER HA   H 165.032 45.410 -29.606 1.00 . A A . 141 SER HA   1 1 
        8 6272 1 1  8 SER HB2  H 166.343 46.588 -27.867 1.00 . A A . 141 SER HB2  1 1 
        8 6273 1 1  8 SER HB3  H 167.702 46.695 -28.983 1.00 . A A . 141 SER HB3  1 1 
        8 6274 1 1  8 SER HG   H 165.195 47.964 -29.060 1.00 . A A . 141 SER HG   1 1 
        8 6275 1 1  8 SER N    N 166.626 44.208 -29.030 1.00 . A A . 141 SER N    1 1 
        8 6276 1 1  8 SER O    O 167.520 44.866 -31.516 1.00 . A A . 141 SER O    1 1 
        8 6277 1 1  8 SER OG   O 166.049 47.822 -29.474 1.00 . A A . 141 SER OG   1 1 
        8 6278 1 1  9 THR C    C 165.898 47.893 -33.741 1.00 . A A . 142 THR C    1 1 
        8 6279 1 1  9 THR CA   C 166.144 46.451 -33.312 1.00 . A A . 142 THR CA   1 1 
        8 6280 1 1  9 THR CB   C 165.306 45.508 -34.180 1.00 . A A . 142 THR CB   1 1 
        8 6281 1 1  9 THR CG2  C 165.808 44.072 -34.008 1.00 . A A . 142 THR CG2  1 1 
        8 6282 1 1  9 THR H    H 165.015 46.718 -31.539 1.00 . A A . 142 THR H    1 1 
        8 6283 1 1  9 THR HA   H 167.188 46.215 -33.453 1.00 . A A . 142 THR HA   1 1 
        8 6284 1 1  9 THR HB   H 165.397 45.795 -35.216 1.00 . A A . 142 THR HB   1 1 
        8 6285 1 1  9 THR HG1  H 163.867 45.205 -32.906 1.00 . A A . 142 THR HG1  1 1 
        8 6286 1 1  9 THR HG21 H 166.646 43.904 -34.668 1.00 . A A . 142 THR HG21 1 1 
        8 6287 1 1  9 THR HG22 H 165.014 43.383 -34.251 1.00 . A A . 142 THR HG22 1 1 
        8 6288 1 1  9 THR HG23 H 166.117 43.920 -32.985 1.00 . A A . 142 THR HG23 1 1 
        8 6289 1 1  9 THR N    N 165.803 46.267 -31.906 1.00 . A A . 142 THR N    1 1 
        8 6290 1 1  9 THR O    O 165.543 48.742 -32.925 1.00 . A A . 142 THR O    1 1 
        8 6291 1 1  9 THR OG1  O 163.944 45.587 -33.783 1.00 . A A . 142 THR OG1  1 1 
        8 6292 1 1 10 SER C    C 165.360 49.380 -37.029 1.00 . A A . 143 SER C    1 1 
        8 6293 1 1 10 SER CA   C 165.807 49.485 -35.574 1.00 . A A . 143 SER CA   1 1 
        8 6294 1 1 10 SER CB   C 167.056 50.363 -35.485 1.00 . A A . 143 SER CB   1 1 
        8 6295 1 1 10 SER H    H 166.426 47.459 -35.623 1.00 . A A . 143 SER H    1 1 
        8 6296 1 1 10 SER HA   H 165.019 49.942 -34.996 1.00 . A A . 143 SER HA   1 1 
        8 6297 1 1 10 SER HB2  H 167.333 50.496 -34.452 1.00 . A A . 143 SER HB2  1 1 
        8 6298 1 1 10 SER HB3  H 167.870 49.886 -36.015 1.00 . A A . 143 SER HB3  1 1 
        8 6299 1 1 10 SER HG   H 166.599 52.249 -35.347 1.00 . A A . 143 SER HG   1 1 
        8 6300 1 1 10 SER N    N 166.089 48.162 -35.028 1.00 . A A . 143 SER N    1 1 
        8 6301 1 1 10 SER O    O 166.081 48.847 -37.873 1.00 . A A . 143 SER O    1 1 
        8 6302 1 1 10 SER OG   O 166.778 51.632 -36.061 1.00 . A A . 143 SER OG   1 1 
        8 6303 1 1 11 THR C    C 163.804 51.037 -39.452 1.00 . A A . 144 THR C    1 1 
        8 6304 1 1 11 THR CA   C 163.590 49.760 -38.646 1.00 . A A . 144 THR CA   1 1 
        8 6305 1 1 11 THR CB   C 162.090 49.468 -38.539 1.00 . A A . 144 THR CB   1 1 
        8 6306 1 1 11 THR CG2  C 161.839 47.979 -38.785 1.00 . A A . 144 THR CG2  1 1 
        8 6307 1 1 11 THR H    H 163.665 50.361 -36.616 1.00 . A A . 144 THR H    1 1 
        8 6308 1 1 11 THR HA   H 164.069 48.939 -39.157 1.00 . A A . 144 THR HA   1 1 
        8 6309 1 1 11 THR HB   H 161.557 50.045 -39.277 1.00 . A A . 144 THR HB   1 1 
        8 6310 1 1 11 THR HG1  H 162.079 49.253 -36.605 1.00 . A A . 144 THR HG1  1 1 
        8 6311 1 1 11 THR HG21 H 162.285 47.689 -39.723 1.00 . A A . 144 THR HG21 1 1 
        8 6312 1 1 11 THR HG22 H 160.775 47.796 -38.820 1.00 . A A . 144 THR HG22 1 1 
        8 6313 1 1 11 THR HG23 H 162.277 47.403 -37.984 1.00 . A A . 144 THR HG23 1 1 
        8 6314 1 1 11 THR N    N 164.167 49.891 -37.313 1.00 . A A . 144 THR N    1 1 
        8 6315 1 1 11 THR O    O 164.111 52.090 -38.895 1.00 . A A . 144 THR O    1 1 
        8 6316 1 1 11 THR OG1  O 161.634 49.820 -37.240 1.00 . A A . 144 THR OG1  1 1 
        8 6317 1 1 12 LYS C    C 163.468 51.726 -43.082 1.00 . A A . 145 LYS C    1 1 
        8 6318 1 1 12 LYS CA   C 163.821 52.088 -41.642 1.00 . A A . 145 LYS CA   1 1 
        8 6319 1 1 12 LYS CB   C 165.268 52.575 -41.576 1.00 . A A . 145 LYS CB   1 1 
        8 6320 1 1 12 LYS CD   C 166.752 54.309 -40.555 1.00 . A A . 145 LYS CD   1 1 
        8 6321 1 1 12 LYS CE   C 167.332 55.304 -41.563 1.00 . A A . 145 LYS CE   1 1 
        8 6322 1 1 12 LYS CG   C 165.312 53.969 -40.946 1.00 . A A . 145 LYS CG   1 1 
        8 6323 1 1 12 LYS H    H 163.395 50.069 -41.156 1.00 . A A . 145 LYS H    1 1 
        8 6324 1 1 12 LYS HA   H 163.170 52.884 -41.312 1.00 . A A . 145 LYS HA   1 1 
        8 6325 1 1 12 LYS HB2  H 165.850 51.891 -40.975 1.00 . A A . 145 LYS HB2  1 1 
        8 6326 1 1 12 LYS HB3  H 165.680 52.619 -42.573 1.00 . A A . 145 LYS HB3  1 1 
        8 6327 1 1 12 LYS HD2  H 166.762 54.747 -39.568 1.00 . A A . 145 LYS HD2  1 1 
        8 6328 1 1 12 LYS HD3  H 167.348 53.409 -40.559 1.00 . A A . 145 LYS HD3  1 1 
        8 6329 1 1 12 LYS HE2  H 166.623 56.099 -41.734 1.00 . A A . 145 LYS HE2  1 1 
        8 6330 1 1 12 LYS HE3  H 168.250 55.716 -41.173 1.00 . A A . 145 LYS HE3  1 1 
        8 6331 1 1 12 LYS HG2  H 164.949 54.696 -41.658 1.00 . A A . 145 LYS HG2  1 1 
        8 6332 1 1 12 LYS HG3  H 164.688 53.985 -40.065 1.00 . A A . 145 LYS HG3  1 1 
        8 6333 1 1 12 LYS HZ1  H 166.737 54.163 -43.200 1.00 . A A . 145 LYS HZ1  1 1 
        8 6334 1 1 12 LYS HZ2  H 168.332 53.868 -42.693 1.00 . A A . 145 LYS HZ2  1 1 
        8 6335 1 1 12 LYS HZ3  H 167.958 55.287 -43.548 1.00 . A A . 145 LYS HZ3  1 1 
        8 6336 1 1 12 LYS N    N 163.641 50.935 -40.767 1.00 . A A . 145 LYS N    1 1 
        8 6337 1 1 12 LYS NZ   N 167.611 54.602 -42.848 1.00 . A A . 145 LYS NZ   1 1 
        8 6338 1 1 12 LYS O    O 164.160 50.932 -43.719 1.00 . A A . 145 LYS O    1 1 
        8 6339 1 1 13 MET C    C 162.617 52.900 -45.958 1.00 . A A . 146 MET C    1 1 
        8 6340 1 1 13 MET CA   C 161.925 52.005 -44.935 1.00 . A A . 146 MET CA   1 1 
        8 6341 1 1 13 MET CB   C 160.410 52.202 -45.024 1.00 . A A . 146 MET CB   1 1 
        8 6342 1 1 13 MET CE   C 158.709 49.625 -46.088 1.00 . A A . 146 MET CE   1 1 
        8 6343 1 1 13 MET CG   C 159.711 51.193 -44.111 1.00 . A A . 146 MET CG   1 1 
        8 6344 1 1 13 MET H    H 161.895 52.965 -43.046 1.00 . A A . 146 MET H    1 1 
        8 6345 1 1 13 MET HA   H 162.156 50.974 -45.157 1.00 . A A . 146 MET HA   1 1 
        8 6346 1 1 13 MET HB2  H 160.159 53.205 -44.714 1.00 . A A . 146 MET HB2  1 1 
        8 6347 1 1 13 MET HB3  H 160.087 52.048 -46.042 1.00 . A A . 146 MET HB3  1 1 
        8 6348 1 1 13 MET HE1  H 157.750 49.299 -45.709 1.00 . A A . 146 MET HE1  1 1 
        8 6349 1 1 13 MET HE2  H 159.004 48.991 -46.909 1.00 . A A . 146 MET HE2  1 1 
        8 6350 1 1 13 MET HE3  H 158.636 50.647 -46.434 1.00 . A A . 146 MET HE3  1 1 
        8 6351 1 1 13 MET HG2  H 160.136 51.251 -43.119 1.00 . A A . 146 MET HG2  1 1 
        8 6352 1 1 13 MET HG3  H 158.657 51.419 -44.065 1.00 . A A . 146 MET HG3  1 1 
        8 6353 1 1 13 MET N    N 162.389 52.315 -43.587 1.00 . A A . 146 MET N    1 1 
        8 6354 1 1 13 MET O    O 162.080 53.932 -46.359 1.00 . A A . 146 MET O    1 1 
        8 6355 1 1 13 MET SD   S 159.943 49.523 -44.768 1.00 . A A . 146 MET SD   1 1 
        8 6356 1 1 14 VAL C    C 165.050 52.445 -48.495 1.00 . A A . 147 VAL C    1 1 
        8 6357 1 1 14 VAL CA   C 164.594 53.295 -47.314 1.00 . A A . 147 VAL CA   1 1 
        8 6358 1 1 14 VAL CB   C 165.814 53.883 -46.603 1.00 . A A . 147 VAL CB   1 1 
        8 6359 1 1 14 VAL CG1  C 166.725 52.747 -46.131 1.00 . A A . 147 VAL CG1  1 1 
        8 6360 1 1 14 VAL CG2  C 166.583 54.781 -47.574 1.00 . A A . 147 VAL CG2  1 1 
        8 6361 1 1 14 VAL H    H 164.172 51.643 -46.056 1.00 . A A . 147 VAL H    1 1 
        8 6362 1 1 14 VAL HA   H 163.980 54.105 -47.680 1.00 . A A . 147 VAL HA   1 1 
        8 6363 1 1 14 VAL HB   H 165.490 54.462 -45.752 1.00 . A A . 147 VAL HB   1 1 
        8 6364 1 1 14 VAL HG11 H 167.114 52.217 -46.986 1.00 . A A . 147 VAL HG11 1 1 
        8 6365 1 1 14 VAL HG12 H 166.160 52.068 -45.510 1.00 . A A . 147 VAL HG12 1 1 
        8 6366 1 1 14 VAL HG13 H 167.545 53.160 -45.559 1.00 . A A . 147 VAL HG13 1 1 
        8 6367 1 1 14 VAL HG21 H 166.926 54.195 -48.415 1.00 . A A . 147 VAL HG21 1 1 
        8 6368 1 1 14 VAL HG22 H 167.434 55.214 -47.068 1.00 . A A . 147 VAL HG22 1 1 
        8 6369 1 1 14 VAL HG23 H 165.935 55.570 -47.926 1.00 . A A . 147 VAL HG23 1 1 
        8 6370 1 1 14 VAL N    N 163.812 52.495 -46.379 1.00 . A A . 147 VAL N    1 1 
        8 6371 1 1 14 VAL O    O 165.306 51.250 -48.350 1.00 . A A . 147 VAL O    1 1 
        8 6372 1 1 15 ASN C    C 164.566 51.221 -51.169 1.00 . A A . 148 ASN C    1 1 
        8 6373 1 1 15 ASN CA   C 165.546 52.353 -50.871 1.00 . A A . 148 ASN CA   1 1 
        8 6374 1 1 15 ASN CB   C 166.955 51.783 -50.700 1.00 . A A . 148 ASN CB   1 1 
        8 6375 1 1 15 ASN CG   C 167.944 52.910 -50.420 1.00 . A A . 148 ASN CG   1 1 
        8 6376 1 1 15 ASN H    H 164.948 54.027 -49.716 1.00 . A A . 148 ASN H    1 1 
        8 6377 1 1 15 ASN HA   H 165.547 53.043 -51.702 1.00 . A A . 148 ASN HA   1 1 
        8 6378 1 1 15 ASN HB2  H 166.961 51.088 -49.874 1.00 . A A . 148 ASN HB2  1 1 
        8 6379 1 1 15 ASN HB3  H 167.244 51.269 -51.604 1.00 . A A . 148 ASN HB3  1 1 
        8 6380 1 1 15 ASN HD21 H 168.677 52.057 -48.785 1.00 . A A . 148 ASN HD21 1 1 
        8 6381 1 1 15 ASN HD22 H 169.365 53.554 -49.194 1.00 . A A . 148 ASN HD22 1 1 
        8 6382 1 1 15 ASN N    N 165.147 53.071 -49.664 1.00 . A A . 148 ASN N    1 1 
        8 6383 1 1 15 ASN ND2  N 168.728 52.834 -49.379 1.00 . A A . 148 ASN ND2  1 1 
        8 6384 1 1 15 ASN O    O 164.877 50.302 -51.926 1.00 . A A . 148 ASN O    1 1 
        8 6385 1 1 15 ASN OD1  O 168.003 53.885 -51.169 1.00 . A A . 148 ASN OD1  1 1 
        8 6386 1 1 16 GLY C    C 162.699 48.988 -50.079 1.00 . A A . 149 GLY C    1 1 
        8 6387 1 1 16 GLY CA   C 162.356 50.288 -50.798 1.00 . A A . 149 GLY CA   1 1 
        8 6388 1 1 16 GLY H    H 163.199 52.042 -49.957 1.00 . A A . 149 GLY H    1 1 
        8 6389 1 1 16 GLY HA2  H 161.409 50.658 -50.433 1.00 . A A . 149 GLY HA2  1 1 
        8 6390 1 1 16 GLY HA3  H 162.278 50.096 -51.857 1.00 . A A . 149 GLY HA3  1 1 
        8 6391 1 1 16 GLY N    N 163.384 51.296 -50.567 1.00 . A A . 149 GLY N    1 1 
        8 6392 1 1 16 GLY O    O 162.471 47.898 -50.605 1.00 . A A . 149 GLY O    1 1 
        8 6393 1 1 17 ARG C    C 163.626 48.277 -46.600 1.00 . A A . 150 ARG C    1 1 
        8 6394 1 1 17 ARG CA   C 163.604 47.937 -48.087 1.00 . A A . 150 ARG CA   1 1 
        8 6395 1 1 17 ARG CB   C 164.979 47.420 -48.514 1.00 . A A . 150 ARG CB   1 1 
        8 6396 1 1 17 ARG CD   C 167.364 48.055 -48.908 1.00 . A A . 150 ARG CD   1 1 
        8 6397 1 1 17 ARG CG   C 165.980 48.577 -48.521 1.00 . A A . 150 ARG CG   1 1 
        8 6398 1 1 17 ARG CZ   C 169.560 48.964 -49.407 1.00 . A A . 150 ARG CZ   1 1 
        8 6399 1 1 17 ARG H    H 163.413 50.004 -48.510 1.00 . A A . 150 ARG H    1 1 
        8 6400 1 1 17 ARG HA   H 162.872 47.163 -48.258 1.00 . A A . 150 ARG HA   1 1 
        8 6401 1 1 17 ARG HB2  H 165.311 46.661 -47.819 1.00 . A A . 150 ARG HB2  1 1 
        8 6402 1 1 17 ARG HB3  H 164.913 46.997 -49.505 1.00 . A A . 150 ARG HB3  1 1 
        8 6403 1 1 17 ARG HD2  H 167.691 47.333 -48.175 1.00 . A A . 150 ARG HD2  1 1 
        8 6404 1 1 17 ARG HD3  H 167.307 47.579 -49.876 1.00 . A A . 150 ARG HD3  1 1 
        8 6405 1 1 17 ARG HE   H 168.047 50.046 -48.664 1.00 . A A . 150 ARG HE   1 1 
        8 6406 1 1 17 ARG HG2  H 165.662 49.323 -49.237 1.00 . A A . 150 ARG HG2  1 1 
        8 6407 1 1 17 ARG HG3  H 166.025 49.020 -47.538 1.00 . A A . 150 ARG HG3  1 1 
        8 6408 1 1 17 ARG HH11 H 169.294 47.015 -49.774 1.00 . A A . 150 ARG HH11 1 1 
        8 6409 1 1 17 ARG HH12 H 170.867 47.638 -50.139 1.00 . A A . 150 ARG HH12 1 1 
        8 6410 1 1 17 ARG HH21 H 170.110 50.870 -49.140 1.00 . A A . 150 ARG HH21 1 1 
        8 6411 1 1 17 ARG HH22 H 171.330 49.820 -49.779 1.00 . A A . 150 ARG HH22 1 1 
        8 6412 1 1 17 ARG N    N 163.247 49.110 -48.875 1.00 . A A . 150 ARG N    1 1 
        8 6413 1 1 17 ARG NE   N 168.321 49.154 -48.962 1.00 . A A . 150 ARG NE   1 1 
        8 6414 1 1 17 ARG NH1  N 169.936 47.780 -49.804 1.00 . A A . 150 ARG NH1  1 1 
        8 6415 1 1 17 ARG NH2  N 170.398 49.964 -49.445 1.00 . A A . 150 ARG NH2  1 1 
        8 6416 1 1 17 ARG O    O 164.244 49.258 -46.186 1.00 . A A . 150 ARG O    1 1 
        8 6417 1 1 18 LYS C    C 164.143 47.271 -43.665 1.00 . A A . 151 LYS C    1 1 
        8 6418 1 1 18 LYS CA   C 162.861 47.708 -44.366 1.00 . A A . 151 LYS CA   1 1 
        8 6419 1 1 18 LYS CB   C 161.670 46.949 -43.776 1.00 . A A . 151 LYS CB   1 1 
        8 6420 1 1 18 LYS CD   C 160.350 46.592 -41.685 1.00 . A A . 151 LYS CD   1 1 
        8 6421 1 1 18 LYS CE   C 158.932 46.851 -42.198 1.00 . A A . 151 LYS CE   1 1 
        8 6422 1 1 18 LYS CG   C 161.331 47.523 -42.399 1.00 . A A . 151 LYS CG   1 1 
        8 6423 1 1 18 LYS H    H 162.501 46.676 -46.182 1.00 . A A . 151 LYS H    1 1 
        8 6424 1 1 18 LYS HA   H 162.715 48.766 -44.203 1.00 . A A . 151 LYS HA   1 1 
        8 6425 1 1 18 LYS HB2  H 160.818 47.053 -44.432 1.00 . A A . 151 LYS HB2  1 1 
        8 6426 1 1 18 LYS HB3  H 161.923 45.905 -43.676 1.00 . A A . 151 LYS HB3  1 1 
        8 6427 1 1 18 LYS HD2  H 160.622 45.564 -41.881 1.00 . A A . 151 LYS HD2  1 1 
        8 6428 1 1 18 LYS HD3  H 160.385 46.779 -40.622 1.00 . A A . 151 LYS HD3  1 1 
        8 6429 1 1 18 LYS HE2  H 158.215 46.479 -41.481 1.00 . A A . 151 LYS HE2  1 1 
        8 6430 1 1 18 LYS HE3  H 158.787 47.913 -42.334 1.00 . A A . 151 LYS HE3  1 1 
        8 6431 1 1 18 LYS HG2  H 162.234 47.614 -41.813 1.00 . A A . 151 LYS HG2  1 1 
        8 6432 1 1 18 LYS HG3  H 160.878 48.496 -42.518 1.00 . A A . 151 LYS HG3  1 1 
        8 6433 1 1 18 LYS HZ1  H 157.763 45.800 -43.563 1.00 . A A . 151 LYS HZ1  1 1 
        8 6434 1 1 18 LYS HZ2  H 159.403 45.354 -43.566 1.00 . A A . 151 LYS HZ2  1 1 
        8 6435 1 1 18 LYS HZ3  H 158.915 46.817 -44.281 1.00 . A A . 151 LYS HZ3  1 1 
        8 6436 1 1 18 LYS N    N 162.949 47.459 -45.801 1.00 . A A . 151 LYS N    1 1 
        8 6437 1 1 18 LYS NZ   N 158.739 46.153 -43.501 1.00 . A A . 151 LYS NZ   1 1 
        8 6438 1 1 18 LYS O    O 164.203 46.193 -43.075 1.00 . A A . 151 LYS O    1 1 
        8 6439 1 1 19 ILE C    C 166.179 47.761 -41.530 1.00 . A A . 152 ILE C    1 1 
        8 6440 1 1 19 ILE CA   C 166.417 47.846 -43.033 1.00 . A A . 152 ILE CA   1 1 
        8 6441 1 1 19 ILE CB   C 167.431 48.954 -43.329 1.00 . A A . 152 ILE CB   1 1 
        8 6442 1 1 19 ILE CD1  C 168.630 50.132 -45.179 1.00 . A A . 152 ILE CD1  1 1 
        8 6443 1 1 19 ILE CG1  C 167.877 48.857 -44.790 1.00 . A A . 152 ILE CG1  1 1 
        8 6444 1 1 19 ILE CG2  C 168.644 48.793 -42.413 1.00 . A A . 152 ILE CG2  1 1 
        8 6445 1 1 19 ILE H    H 165.080 48.936 -44.266 1.00 . A A . 152 ILE H    1 1 
        8 6446 1 1 19 ILE HA   H 166.818 46.906 -43.379 1.00 . A A . 152 ILE HA   1 1 
        8 6447 1 1 19 ILE HB   H 166.972 49.917 -43.152 1.00 . A A . 152 ILE HB   1 1 
        8 6448 1 1 19 ILE HD11 H 168.676 50.209 -46.254 1.00 . A A . 152 ILE HD11 1 1 
        8 6449 1 1 19 ILE HD12 H 169.632 50.094 -44.775 1.00 . A A . 152 ILE HD12 1 1 
        8 6450 1 1 19 ILE HD13 H 168.112 50.991 -44.777 1.00 . A A . 152 ILE HD13 1 1 
        8 6451 1 1 19 ILE HG12 H 168.526 48.003 -44.912 1.00 . A A . 152 ILE HG12 1 1 
        8 6452 1 1 19 ILE HG13 H 167.011 48.747 -45.425 1.00 . A A . 152 ILE HG13 1 1 
        8 6453 1 1 19 ILE HG21 H 168.591 49.518 -41.614 1.00 . A A . 152 ILE HG21 1 1 
        8 6454 1 1 19 ILE HG22 H 169.549 48.948 -42.982 1.00 . A A . 152 ILE HG22 1 1 
        8 6455 1 1 19 ILE HG23 H 168.650 47.797 -41.994 1.00 . A A . 152 ILE HG23 1 1 
        8 6456 1 1 19 ILE N    N 165.167 48.117 -43.735 1.00 . A A . 152 ILE N    1 1 
        8 6457 1 1 19 ILE O    O 165.889 48.766 -40.880 1.00 . A A . 152 ILE O    1 1 
        8 6458 1 1 20 THR C    C 167.379 45.863 -38.891 1.00 . A A . 153 THR C    1 1 
        8 6459 1 1 20 THR CA   C 166.095 46.354 -39.554 1.00 . A A . 153 THR CA   1 1 
        8 6460 1 1 20 THR CB   C 164.979 45.333 -39.325 1.00 . A A . 153 THR CB   1 1 
        8 6461 1 1 20 THR CG2  C 164.885 45.000 -37.836 1.00 . A A . 153 THR CG2  1 1 
        8 6462 1 1 20 THR H    H 166.531 45.791 -41.550 1.00 . A A . 153 THR H    1 1 
        8 6463 1 1 20 THR HA   H 165.807 47.292 -39.105 1.00 . A A . 153 THR HA   1 1 
        8 6464 1 1 20 THR HB   H 165.196 44.432 -39.878 1.00 . A A . 153 THR HB   1 1 
        8 6465 1 1 20 THR HG1  H 163.141 45.149 -39.935 1.00 . A A . 153 THR HG1  1 1 
        8 6466 1 1 20 THR HG21 H 164.921 45.912 -37.261 1.00 . A A . 153 THR HG21 1 1 
        8 6467 1 1 20 THR HG22 H 165.712 44.366 -37.556 1.00 . A A . 153 THR HG22 1 1 
        8 6468 1 1 20 THR HG23 H 163.955 44.487 -37.641 1.00 . A A . 153 THR HG23 1 1 
        8 6469 1 1 20 THR N    N 166.300 46.556 -40.983 1.00 . A A . 153 THR N    1 1 
        8 6470 1 1 20 THR O    O 167.777 44.710 -39.063 1.00 . A A . 153 THR O    1 1 
        8 6471 1 1 20 THR OG1  O 163.745 45.878 -39.771 1.00 . A A . 153 THR OG1  1 1 
        8 6472 1 1 21 THR C    C 168.916 45.820 -36.047 1.00 . A A . 154 THR C    1 1 
        8 6473 1 1 21 THR CA   C 169.245 46.384 -37.425 1.00 . A A . 154 THR CA   1 1 
        8 6474 1 1 21 THR CB   C 170.145 47.612 -37.275 1.00 . A A . 154 THR CB   1 1 
        8 6475 1 1 21 THR CG2  C 170.143 48.076 -35.819 1.00 . A A . 154 THR CG2  1 1 
        8 6476 1 1 21 THR H    H 167.668 47.655 -38.047 1.00 . A A . 154 THR H    1 1 
        8 6477 1 1 21 THR HA   H 169.771 45.634 -37.995 1.00 . A A . 154 THR HA   1 1 
        8 6478 1 1 21 THR HB   H 169.776 48.409 -37.904 1.00 . A A . 154 THR HB   1 1 
        8 6479 1 1 21 THR HG1  H 171.936 48.090 -37.865 1.00 . A A . 154 THR HG1  1 1 
        8 6480 1 1 21 THR HG21 H 169.126 48.217 -35.487 1.00 . A A . 154 THR HG21 1 1 
        8 6481 1 1 21 THR HG22 H 170.681 49.010 -35.738 1.00 . A A . 154 THR HG22 1 1 
        8 6482 1 1 21 THR HG23 H 170.623 47.330 -35.203 1.00 . A A . 154 THR HG23 1 1 
        8 6483 1 1 21 THR N    N 168.022 46.746 -38.133 1.00 . A A . 154 THR N    1 1 
        8 6484 1 1 21 THR O    O 167.970 46.262 -35.393 1.00 . A A . 154 THR O    1 1 
        8 6485 1 1 21 THR OG1  O 171.469 47.276 -37.666 1.00 . A A . 154 THR OG1  1 1 
        8 6486 1 1 22 LYS C    C 170.431 44.638 -33.274 1.00 . A A . 155 LYS C    1 1 
        8 6487 1 1 22 LYS CA   C 169.440 44.175 -34.339 1.00 . A A . 155 LYS CA   1 1 
        8 6488 1 1 22 LYS CB   C 169.549 42.659 -34.514 1.00 . A A . 155 LYS CB   1 1 
        8 6489 1 1 22 LYS CD   C 168.459 40.530 -33.790 1.00 . A A . 155 LYS CD   1 1 
        8 6490 1 1 22 LYS CE   C 169.708 39.650 -33.718 1.00 . A A . 155 LYS CE   1 1 
        8 6491 1 1 22 LYS CG   C 168.815 41.958 -33.370 1.00 . A A . 155 LYS CG   1 1 
        8 6492 1 1 22 LYS H    H 170.472 44.565 -36.150 1.00 . A A . 155 LYS H    1 1 
        8 6493 1 1 22 LYS HA   H 168.439 44.418 -34.016 1.00 . A A . 155 LYS HA   1 1 
        8 6494 1 1 22 LYS HB2  H 169.106 42.374 -35.457 1.00 . A A . 155 LYS HB2  1 1 
        8 6495 1 1 22 LYS HB3  H 170.589 42.370 -34.503 1.00 . A A . 155 LYS HB3  1 1 
        8 6496 1 1 22 LYS HD2  H 167.702 40.138 -33.125 1.00 . A A . 155 LYS HD2  1 1 
        8 6497 1 1 22 LYS HD3  H 168.082 40.536 -34.802 1.00 . A A . 155 LYS HD3  1 1 
        8 6498 1 1 22 LYS HE2  H 170.586 40.275 -33.639 1.00 . A A . 155 LYS HE2  1 1 
        8 6499 1 1 22 LYS HE3  H 169.646 39.006 -32.855 1.00 . A A . 155 LYS HE3  1 1 
        8 6500 1 1 22 LYS HG2  H 169.453 41.929 -32.498 1.00 . A A . 155 LYS HG2  1 1 
        8 6501 1 1 22 LYS HG3  H 167.910 42.498 -33.137 1.00 . A A . 155 LYS HG3  1 1 
        8 6502 1 1 22 LYS HZ1  H 170.030 37.840 -34.695 1.00 . A A . 155 LYS HZ1  1 1 
        8 6503 1 1 22 LYS HZ2  H 170.549 39.200 -35.570 1.00 . A A . 155 LYS HZ2  1 1 
        8 6504 1 1 22 LYS HZ3  H 168.892 38.841 -35.455 1.00 . A A . 155 LYS HZ3  1 1 
        8 6505 1 1 22 LYS N    N 169.703 44.843 -35.608 1.00 . A A . 155 LYS N    1 1 
        8 6506 1 1 22 LYS NZ   N 169.802 38.820 -34.952 1.00 . A A . 155 LYS NZ   1 1 
        8 6507 1 1 22 LYS O    O 171.613 44.299 -33.323 1.00 . A A . 155 LYS O    1 1 
        8 6508 1 1 23 ARG C    C 170.548 44.949 -29.986 1.00 . A A . 156 ARG C    1 1 
        8 6509 1 1 23 ARG CA   C 170.767 45.850 -31.198 1.00 . A A . 156 ARG CA   1 1 
        8 6510 1 1 23 ARG CB   C 170.428 47.297 -30.828 1.00 . A A . 156 ARG CB   1 1 
        8 6511 1 1 23 ARG CD   C 170.246 49.622 -31.721 1.00 . A A . 156 ARG CD   1 1 
        8 6512 1 1 23 ARG CG   C 170.781 48.217 -31.998 1.00 . A A . 156 ARG CG   1 1 
        8 6513 1 1 23 ARG CZ   C 168.096 50.704 -31.392 1.00 . A A . 156 ARG CZ   1 1 
        8 6514 1 1 23 ARG H    H 169.000 45.697 -32.358 1.00 . A A . 156 ARG H    1 1 
        8 6515 1 1 23 ARG HA   H 171.804 45.799 -31.490 1.00 . A A . 156 ARG HA   1 1 
        8 6516 1 1 23 ARG HB2  H 169.372 47.375 -30.614 1.00 . A A . 156 ARG HB2  1 1 
        8 6517 1 1 23 ARG HB3  H 170.996 47.589 -29.959 1.00 . A A . 156 ARG HB3  1 1 
        8 6518 1 1 23 ARG HD2  H 170.616 49.966 -30.767 1.00 . A A . 156 ARG HD2  1 1 
        8 6519 1 1 23 ARG HD3  H 170.585 50.294 -32.498 1.00 . A A . 156 ARG HD3  1 1 
        8 6520 1 1 23 ARG HE   H 168.309 48.781 -31.901 1.00 . A A . 156 ARG HE   1 1 
        8 6521 1 1 23 ARG HG2  H 171.855 48.257 -32.113 1.00 . A A . 156 ARG HG2  1 1 
        8 6522 1 1 23 ARG HG3  H 170.336 47.837 -32.904 1.00 . A A . 156 ARG HG3  1 1 
        8 6523 1 1 23 ARG HH11 H 169.721 51.844 -31.127 1.00 . A A . 156 ARG HH11 1 1 
        8 6524 1 1 23 ARG HH12 H 168.200 52.638 -30.885 1.00 . A A . 156 ARG HH12 1 1 
        8 6525 1 1 23 ARG HH21 H 166.312 49.816 -31.585 1.00 . A A . 156 ARG HH21 1 1 
        8 6526 1 1 23 ARG HH22 H 166.271 51.490 -31.144 1.00 . A A . 156 ARG HH22 1 1 
        8 6527 1 1 23 ARG N    N 169.937 45.413 -32.314 1.00 . A A . 156 ARG N    1 1 
        8 6528 1 1 23 ARG NE   N 168.787 49.610 -31.693 1.00 . A A . 156 ARG NE   1 1 
        8 6529 1 1 23 ARG NH1  N 168.721 51.815 -31.114 1.00 . A A . 156 ARG NH1  1 1 
        8 6530 1 1 23 ARG NH2  N 166.791 50.668 -31.371 1.00 . A A . 156 ARG NH2  1 1 
        8 6531 1 1 23 ARG O    O 169.486 44.979 -29.363 1.00 . A A . 156 ARG O    1 1 
        8 6532 1 1 24 ILE C    C 172.653 43.376 -27.604 1.00 . A A . 157 ILE C    1 1 
        8 6533 1 1 24 ILE CA   C 171.454 43.227 -28.534 1.00 . A A . 157 ILE CA   1 1 
        8 6534 1 1 24 ILE CB   C 171.379 41.786 -29.046 1.00 . A A . 157 ILE CB   1 1 
        8 6535 1 1 24 ILE CD1  C 170.165 40.278 -30.626 1.00 . A A . 157 ILE CD1  1 1 
        8 6536 1 1 24 ILE CG1  C 170.100 41.604 -29.867 1.00 . A A . 157 ILE CG1  1 1 
        8 6537 1 1 24 ILE CG2  C 171.365 40.822 -27.860 1.00 . A A . 157 ILE CG2  1 1 
        8 6538 1 1 24 ILE H    H 172.385 44.180 -30.183 1.00 . A A . 157 ILE H    1 1 
        8 6539 1 1 24 ILE HA   H 170.552 43.445 -27.982 1.00 . A A . 157 ILE HA   1 1 
        8 6540 1 1 24 ILE HB   H 172.240 41.581 -29.667 1.00 . A A . 157 ILE HB   1 1 
        8 6541 1 1 24 ILE HD11 H 169.245 40.131 -31.173 1.00 . A A . 157 ILE HD11 1 1 
        8 6542 1 1 24 ILE HD12 H 170.301 39.468 -29.925 1.00 . A A . 157 ILE HD12 1 1 
        8 6543 1 1 24 ILE HD13 H 170.995 40.298 -31.316 1.00 . A A . 157 ILE HD13 1 1 
        8 6544 1 1 24 ILE HG12 H 169.246 41.599 -29.205 1.00 . A A . 157 ILE HG12 1 1 
        8 6545 1 1 24 ILE HG13 H 170.005 42.417 -30.572 1.00 . A A . 157 ILE HG13 1 1 
        8 6546 1 1 24 ILE HG21 H 172.367 40.709 -27.476 1.00 . A A . 157 ILE HG21 1 1 
        8 6547 1 1 24 ILE HG22 H 170.991 39.860 -28.183 1.00 . A A . 157 ILE HG22 1 1 
        8 6548 1 1 24 ILE HG23 H 170.723 41.215 -27.083 1.00 . A A . 157 ILE HG23 1 1 
        8 6549 1 1 24 ILE N    N 171.556 44.149 -29.659 1.00 . A A . 157 ILE N    1 1 
        8 6550 1 1 24 ILE O    O 173.798 43.206 -28.022 1.00 . A A . 157 ILE O    1 1 
        8 6551 1 1 25 VAL C    C 173.417 42.819 -24.299 1.00 . A A . 158 VAL C    1 1 
        8 6552 1 1 25 VAL CA   C 173.450 43.905 -25.371 1.00 . A A . 158 VAL CA   1 1 
        8 6553 1 1 25 VAL CB   C 173.297 45.278 -24.715 1.00 . A A . 158 VAL CB   1 1 
        8 6554 1 1 25 VAL CG1  C 174.444 45.501 -23.727 1.00 . A A . 158 VAL CG1  1 1 
        8 6555 1 1 25 VAL CG2  C 173.333 46.363 -25.791 1.00 . A A . 158 VAL CG2  1 1 
        8 6556 1 1 25 VAL H    H 171.447 43.793 -26.062 1.00 . A A . 158 VAL H    1 1 
        8 6557 1 1 25 VAL HA   H 174.399 43.866 -25.881 1.00 . A A . 158 VAL HA   1 1 
        8 6558 1 1 25 VAL HB   H 172.355 45.322 -24.187 1.00 . A A . 158 VAL HB   1 1 
        8 6559 1 1 25 VAL HG11 H 174.471 46.541 -23.435 1.00 . A A . 158 VAL HG11 1 1 
        8 6560 1 1 25 VAL HG12 H 175.380 45.234 -24.196 1.00 . A A . 158 VAL HG12 1 1 
        8 6561 1 1 25 VAL HG13 H 174.291 44.886 -22.853 1.00 . A A . 158 VAL HG13 1 1 
        8 6562 1 1 25 VAL HG21 H 172.958 47.290 -25.383 1.00 . A A . 158 VAL HG21 1 1 
        8 6563 1 1 25 VAL HG22 H 172.717 46.064 -26.626 1.00 . A A . 158 VAL HG22 1 1 
        8 6564 1 1 25 VAL HG23 H 174.351 46.505 -26.127 1.00 . A A . 158 VAL HG23 1 1 
        8 6565 1 1 25 VAL N    N 172.382 43.696 -26.343 1.00 . A A . 158 VAL N    1 1 
        8 6566 1 1 25 VAL O    O 172.581 42.850 -23.397 1.00 . A A . 158 VAL O    1 1 
        8 6567 1 1 26 GLU C    C 175.450 41.075 -22.370 1.00 . A A . 159 GLU C    1 1 
        8 6568 1 1 26 GLU CA   C 174.402 40.773 -23.437 1.00 . A A . 159 GLU CA   1 1 
        8 6569 1 1 26 GLU CB   C 174.754 39.465 -24.146 1.00 . A A . 159 GLU CB   1 1 
        8 6570 1 1 26 GLU CD   C 175.026 36.996 -23.846 1.00 . A A . 159 GLU CD   1 1 
        8 6571 1 1 26 GLU CG   C 174.717 38.313 -23.142 1.00 . A A . 159 GLU CG   1 1 
        8 6572 1 1 26 GLU H    H 174.971 41.887 -25.149 1.00 . A A . 159 GLU H    1 1 
        8 6573 1 1 26 GLU HA   H 173.439 40.665 -22.963 1.00 . A A . 159 GLU HA   1 1 
        8 6574 1 1 26 GLU HB2  H 174.040 39.279 -24.936 1.00 . A A . 159 GLU HB2  1 1 
        8 6575 1 1 26 GLU HB3  H 175.745 39.540 -24.568 1.00 . A A . 159 GLU HB3  1 1 
        8 6576 1 1 26 GLU HG2  H 175.452 38.487 -22.370 1.00 . A A . 159 GLU HG2  1 1 
        8 6577 1 1 26 GLU HG3  H 173.734 38.257 -22.696 1.00 . A A . 159 GLU HG3  1 1 
        8 6578 1 1 26 GLU N    N 174.332 41.861 -24.406 1.00 . A A . 159 GLU N    1 1 
        8 6579 1 1 26 GLU O    O 175.119 41.516 -21.269 1.00 . A A . 159 GLU O    1 1 
        8 6580 1 1 26 GLU OE1  O 176.008 36.949 -24.568 1.00 . A A . 159 GLU OE1  1 1 
        8 6581 1 1 26 GLU OE2  O 174.275 36.053 -23.654 1.00 . A A . 159 GLU OE2  1 1 
        8 6582 1 1 27 ASN C    C 178.351 42.557 -22.104 1.00 . A A . 160 ASN C    1 1 
        8 6583 1 1 27 ASN CA   C 177.808 41.165 -21.801 1.00 . A A . 160 ASN CA   1 1 
        8 6584 1 1 27 ASN CB   C 178.933 40.137 -21.943 1.00 . A A . 160 ASN CB   1 1 
        8 6585 1 1 27 ASN CG   C 178.414 38.745 -21.596 1.00 . A A . 160 ASN CG   1 1 
        8 6586 1 1 27 ASN H    H 176.912 40.428 -23.573 1.00 . A A . 160 ASN H    1 1 
        8 6587 1 1 27 ASN HA   H 177.443 41.144 -20.785 1.00 . A A . 160 ASN HA   1 1 
        8 6588 1 1 27 ASN HB2  H 179.295 40.140 -22.959 1.00 . A A . 160 ASN HB2  1 1 
        8 6589 1 1 27 ASN HB3  H 179.740 40.394 -21.273 1.00 . A A . 160 ASN HB3  1 1 
        8 6590 1 1 27 ASN HD21 H 179.345 37.860 -23.109 1.00 . A A . 160 ASN HD21 1 1 
        8 6591 1 1 27 ASN HD22 H 178.428 36.830 -22.120 1.00 . A A . 160 ASN HD22 1 1 
        8 6592 1 1 27 ASN N    N 176.713 40.834 -22.705 1.00 . A A . 160 ASN N    1 1 
        8 6593 1 1 27 ASN ND2  N 178.758 37.728 -22.337 1.00 . A A . 160 ASN ND2  1 1 
        8 6594 1 1 27 ASN O    O 179.558 42.747 -22.246 1.00 . A A . 160 ASN O    1 1 
        8 6595 1 1 27 ASN OD1  O 177.675 38.581 -20.625 1.00 . A A . 160 ASN OD1  1 1 
        8 6596 1 1 28 GLY C    C 178.339 44.997 -23.959 1.00 . A A . 161 GLY C    1 1 
        8 6597 1 1 28 GLY CA   C 177.845 44.896 -22.520 1.00 . A A . 161 GLY CA   1 1 
        8 6598 1 1 28 GLY H    H 176.501 43.325 -22.054 1.00 . A A . 161 GLY H    1 1 
        8 6599 1 1 28 GLY HA2  H 176.994 45.551 -22.388 1.00 . A A . 161 GLY HA2  1 1 
        8 6600 1 1 28 GLY HA3  H 178.636 45.202 -21.852 1.00 . A A . 161 GLY HA3  1 1 
        8 6601 1 1 28 GLY N    N 177.448 43.530 -22.200 1.00 . A A . 161 GLY N    1 1 
        8 6602 1 1 28 GLY O    O 179.231 45.789 -24.265 1.00 . A A . 161 GLY O    1 1 
        8 6603 1 1 29 GLN C    C 176.962 44.287 -27.158 1.00 . A A . 162 GLN C    1 1 
        8 6604 1 1 29 GLN CA   C 178.171 44.172 -26.236 1.00 . A A . 162 GLN CA   1 1 
        8 6605 1 1 29 GLN CB   C 178.925 42.875 -26.539 1.00 . A A . 162 GLN CB   1 1 
        8 6606 1 1 29 GLN CD   C 181.261 43.501 -25.902 1.00 . A A . 162 GLN CD   1 1 
        8 6607 1 1 29 GLN CG   C 180.039 42.678 -25.511 1.00 . A A . 162 GLN CG   1 1 
        8 6608 1 1 29 GLN H    H 177.032 43.599 -24.543 1.00 . A A . 162 GLN H    1 1 
        8 6609 1 1 29 GLN HA   H 178.829 45.008 -26.417 1.00 . A A . 162 GLN HA   1 1 
        8 6610 1 1 29 GLN HB2  H 178.239 42.041 -26.493 1.00 . A A . 162 GLN HB2  1 1 
        8 6611 1 1 29 GLN HB3  H 179.355 42.932 -27.527 1.00 . A A . 162 GLN HB3  1 1 
        8 6612 1 1 29 GLN HE21 H 180.790 45.030 -24.726 1.00 . A A . 162 GLN HE21 1 1 
        8 6613 1 1 29 GLN HE22 H 182.223 45.215 -25.618 1.00 . A A . 162 GLN HE22 1 1 
        8 6614 1 1 29 GLN HG2  H 179.690 42.992 -24.539 1.00 . A A . 162 GLN HG2  1 1 
        8 6615 1 1 29 GLN HG3  H 180.310 41.632 -25.474 1.00 . A A . 162 GLN HG3  1 1 
        8 6616 1 1 29 GLN N    N 177.755 44.190 -24.839 1.00 . A A . 162 GLN N    1 1 
        8 6617 1 1 29 GLN NE2  N 181.440 44.680 -25.371 1.00 . A A . 162 GLN NE2  1 1 
        8 6618 1 1 29 GLN O    O 176.147 43.367 -27.248 1.00 . A A . 162 GLN O    1 1 
        8 6619 1 1 29 GLN OE1  O 182.075 43.060 -26.713 1.00 . A A . 162 GLN OE1  1 1 
        8 6620 1 1 30 GLU C    C 176.050 45.198 -30.147 1.00 . A A . 163 GLU C    1 1 
        8 6621 1 1 30 GLU CA   C 175.719 45.657 -28.731 1.00 . A A . 163 GLU CA   1 1 
        8 6622 1 1 30 GLU CB   C 175.365 47.146 -28.744 1.00 . A A . 163 GLU CB   1 1 
        8 6623 1 1 30 GLU CD   C 176.291 49.422 -29.216 1.00 . A A . 163 GLU CD   1 1 
        8 6624 1 1 30 GLU CG   C 176.642 47.973 -28.894 1.00 . A A . 163 GLU CG   1 1 
        8 6625 1 1 30 GLU H    H 177.538 46.112 -27.743 1.00 . A A . 163 GLU H    1 1 
        8 6626 1 1 30 GLU HA   H 174.867 45.100 -28.372 1.00 . A A . 163 GLU HA   1 1 
        8 6627 1 1 30 GLU HB2  H 174.703 47.351 -29.573 1.00 . A A . 163 GLU HB2  1 1 
        8 6628 1 1 30 GLU HB3  H 174.874 47.408 -27.819 1.00 . A A . 163 GLU HB3  1 1 
        8 6629 1 1 30 GLU HG2  H 177.203 47.936 -27.971 1.00 . A A . 163 GLU HG2  1 1 
        8 6630 1 1 30 GLU HG3  H 177.242 47.565 -29.695 1.00 . A A . 163 GLU HG3  1 1 
        8 6631 1 1 30 GLU N    N 176.849 45.421 -27.840 1.00 . A A . 163 GLU N    1 1 
        8 6632 1 1 30 GLU O    O 176.638 45.944 -30.930 1.00 . A A . 163 GLU O    1 1 
        8 6633 1 1 30 GLU OE1  O 175.409 49.956 -28.563 1.00 . A A . 163 GLU OE1  1 1 
        8 6634 1 1 30 GLU OE2  O 176.908 49.976 -30.110 1.00 . A A . 163 GLU OE2  1 1 
        8 6635 1 1 31 ARG C    C 174.831 44.118 -32.771 1.00 . A A . 164 ARG C    1 1 
        8 6636 1 1 31 ARG CA   C 175.831 43.458 -31.827 1.00 . A A . 164 ARG CA   1 1 
        8 6637 1 1 31 ARG CB   C 175.628 41.942 -31.843 1.00 . A A . 164 ARG CB   1 1 
        8 6638 1 1 31 ARG CD   C 174.048 40.090 -31.282 1.00 . A A . 164 ARG CD   1 1 
        8 6639 1 1 31 ARG CG   C 174.217 41.609 -31.355 1.00 . A A . 164 ARG CG   1 1 
        8 6640 1 1 31 ARG CZ   C 175.093 38.219 -30.141 1.00 . A A . 164 ARG CZ   1 1 
        8 6641 1 1 31 ARG H    H 175.269 43.391 -29.783 1.00 . A A . 164 ARG H    1 1 
        8 6642 1 1 31 ARG HA   H 176.832 43.680 -32.166 1.00 . A A . 164 ARG HA   1 1 
        8 6643 1 1 31 ARG HB2  H 175.760 41.573 -32.851 1.00 . A A . 164 ARG HB2  1 1 
        8 6644 1 1 31 ARG HB3  H 176.352 41.474 -31.192 1.00 . A A . 164 ARG HB3  1 1 
        8 6645 1 1 31 ARG HD2  H 173.025 39.856 -31.032 1.00 . A A . 164 ARG HD2  1 1 
        8 6646 1 1 31 ARG HD3  H 174.288 39.658 -32.242 1.00 . A A . 164 ARG HD3  1 1 
        8 6647 1 1 31 ARG HE   H 175.413 40.136 -29.662 1.00 . A A . 164 ARG HE   1 1 
        8 6648 1 1 31 ARG HG2  H 174.066 42.037 -30.374 1.00 . A A . 164 ARG HG2  1 1 
        8 6649 1 1 31 ARG HG3  H 173.492 42.017 -32.043 1.00 . A A . 164 ARG HG3  1 1 
        8 6650 1 1 31 ARG HH11 H 173.849 37.770 -31.642 1.00 . A A . 164 ARG HH11 1 1 
        8 6651 1 1 31 ARG HH12 H 174.579 36.417 -30.845 1.00 . A A . 164 ARG HH12 1 1 
        8 6652 1 1 31 ARG HH21 H 176.375 38.367 -28.610 1.00 . A A . 164 ARG HH21 1 1 
        8 6653 1 1 31 ARG HH22 H 176.010 36.756 -29.128 1.00 . A A . 164 ARG HH22 1 1 
        8 6654 1 1 31 ARG N    N 175.668 43.967 -30.469 1.00 . A A . 164 ARG N    1 1 
        8 6655 1 1 31 ARG NE   N 174.931 39.533 -30.264 1.00 . A A . 164 ARG NE   1 1 
        8 6656 1 1 31 ARG NH1  N 174.458 37.405 -30.938 1.00 . A A . 164 ARG NH1  1 1 
        8 6657 1 1 31 ARG NH2  N 175.889 37.743 -29.221 1.00 . A A . 164 ARG NH2  1 1 
        8 6658 1 1 31 ARG O    O 173.746 44.527 -32.355 1.00 . A A . 164 ARG O    1 1 
        8 6659 1 1 32 VAL C    C 174.314 44.073 -36.324 1.00 . A A . 165 VAL C    1 1 
        8 6660 1 1 32 VAL CA   C 174.353 44.876 -35.028 1.00 . A A . 165 VAL CA   1 1 
        8 6661 1 1 32 VAL CB   C 174.879 46.283 -35.314 1.00 . A A . 165 VAL CB   1 1 
        8 6662 1 1 32 VAL CG1  C 173.963 46.976 -36.326 1.00 . A A . 165 VAL CG1  1 1 
        8 6663 1 1 32 VAL CG2  C 174.904 47.091 -34.014 1.00 . A A . 165 VAL CG2  1 1 
        8 6664 1 1 32 VAL H    H 176.066 43.844 -34.324 1.00 . A A . 165 VAL H    1 1 
        8 6665 1 1 32 VAL HA   H 173.352 44.952 -34.631 1.00 . A A . 165 VAL HA   1 1 
        8 6666 1 1 32 VAL HB   H 175.879 46.220 -35.719 1.00 . A A . 165 VAL HB   1 1 
        8 6667 1 1 32 VAL HG11 H 174.335 47.968 -36.528 1.00 . A A . 165 VAL HG11 1 1 
        8 6668 1 1 32 VAL HG12 H 172.964 47.041 -35.920 1.00 . A A . 165 VAL HG12 1 1 
        8 6669 1 1 32 VAL HG13 H 173.942 46.405 -37.242 1.00 . A A . 165 VAL HG13 1 1 
        8 6670 1 1 32 VAL HG21 H 173.958 46.980 -33.503 1.00 . A A . 165 VAL HG21 1 1 
        8 6671 1 1 32 VAL HG22 H 175.070 48.134 -34.239 1.00 . A A . 165 VAL HG22 1 1 
        8 6672 1 1 32 VAL HG23 H 175.699 46.728 -33.380 1.00 . A A . 165 VAL HG23 1 1 
        8 6673 1 1 32 VAL N    N 175.204 44.218 -34.043 1.00 . A A . 165 VAL N    1 1 
        8 6674 1 1 32 VAL O    O 175.351 43.653 -36.838 1.00 . A A . 165 VAL O    1 1 
        8 6675 1 1 33 GLU C    C 171.899 43.808 -38.979 1.00 . A A . 166 GLU C    1 1 
        8 6676 1 1 33 GLU CA   C 172.950 43.137 -38.102 1.00 . A A . 166 GLU CA   1 1 
        8 6677 1 1 33 GLU CB   C 172.534 41.692 -37.818 1.00 . A A . 166 GLU CB   1 1 
        8 6678 1 1 33 GLU CD   C 170.142 40.987 -37.628 1.00 . A A . 166 GLU CD   1 1 
        8 6679 1 1 33 GLU CG   C 171.297 41.683 -36.918 1.00 . A A . 166 GLU CG   1 1 
        8 6680 1 1 33 GLU H    H 172.317 44.206 -36.385 1.00 . A A . 166 GLU H    1 1 
        8 6681 1 1 33 GLU HA   H 173.893 43.131 -38.627 1.00 . A A . 166 GLU HA   1 1 
        8 6682 1 1 33 GLU HB2  H 172.307 41.193 -38.749 1.00 . A A . 166 GLU HB2  1 1 
        8 6683 1 1 33 GLU HB3  H 173.343 41.176 -37.323 1.00 . A A . 166 GLU HB3  1 1 
        8 6684 1 1 33 GLU HG2  H 171.524 41.158 -36.002 1.00 . A A . 166 GLU HG2  1 1 
        8 6685 1 1 33 GLU HG3  H 171.015 42.699 -36.688 1.00 . A A . 166 GLU HG3  1 1 
        8 6686 1 1 33 GLU N    N 173.111 43.864 -36.849 1.00 . A A . 166 GLU N    1 1 
        8 6687 1 1 33 GLU O    O 170.698 43.611 -38.787 1.00 . A A . 166 GLU O    1 1 
        8 6688 1 1 33 GLU OE1  O 170.377 39.944 -38.216 1.00 . A A . 166 GLU OE1  1 1 
        8 6689 1 1 33 GLU OE2  O 169.039 41.506 -37.574 1.00 . A A . 166 GLU OE2  1 1 
        8 6690 1 1 34 VAL C    C 170.985 44.276 -41.949 1.00 . A A . 167 VAL C    1 1 
        8 6691 1 1 34 VAL CA   C 171.449 45.257 -40.876 1.00 . A A . 167 VAL CA   1 1 
        8 6692 1 1 34 VAL CB   C 172.148 46.446 -41.535 1.00 . A A . 167 VAL CB   1 1 
        8 6693 1 1 34 VAL CG1  C 171.268 46.999 -42.657 1.00 . A A . 167 VAL CG1  1 1 
        8 6694 1 1 34 VAL CG2  C 172.388 47.539 -40.490 1.00 . A A . 167 VAL CG2  1 1 
        8 6695 1 1 34 VAL H    H 173.322 44.752 -40.023 1.00 . A A . 167 VAL H    1 1 
        8 6696 1 1 34 VAL HA   H 170.587 45.616 -40.334 1.00 . A A . 167 VAL HA   1 1 
        8 6697 1 1 34 VAL HB   H 173.094 46.124 -41.946 1.00 . A A . 167 VAL HB   1 1 
        8 6698 1 1 34 VAL HG11 H 171.535 46.526 -43.590 1.00 . A A . 167 VAL HG11 1 1 
        8 6699 1 1 34 VAL HG12 H 171.417 48.066 -42.739 1.00 . A A . 167 VAL HG12 1 1 
        8 6700 1 1 34 VAL HG13 H 170.231 46.795 -42.433 1.00 . A A . 167 VAL HG13 1 1 
        8 6701 1 1 34 VAL HG21 H 172.990 48.324 -40.922 1.00 . A A . 167 VAL HG21 1 1 
        8 6702 1 1 34 VAL HG22 H 172.902 47.116 -39.640 1.00 . A A . 167 VAL HG22 1 1 
        8 6703 1 1 34 VAL HG23 H 171.439 47.947 -40.174 1.00 . A A . 167 VAL HG23 1 1 
        8 6704 1 1 34 VAL N    N 172.357 44.602 -39.941 1.00 . A A . 167 VAL N    1 1 
        8 6705 1 1 34 VAL O    O 171.795 43.572 -42.551 1.00 . A A . 167 VAL O    1 1 
        8 6706 1 1 35 GLU C    C 168.454 44.124 -44.304 1.00 . A A . 168 GLU C    1 1 
        8 6707 1 1 35 GLU CA   C 169.115 43.335 -43.179 1.00 . A A . 168 GLU CA   1 1 
        8 6708 1 1 35 GLU CB   C 168.085 42.411 -42.526 1.00 . A A . 168 GLU CB   1 1 
        8 6709 1 1 35 GLU CD   C 166.133 42.370 -40.961 1.00 . A A . 168 GLU CD   1 1 
        8 6710 1 1 35 GLU CG   C 166.999 43.253 -41.853 1.00 . A A . 168 GLU CG   1 1 
        8 6711 1 1 35 GLU H    H 169.081 44.828 -41.674 1.00 . A A . 168 GLU H    1 1 
        8 6712 1 1 35 GLU HA   H 169.909 42.733 -43.593 1.00 . A A . 168 GLU HA   1 1 
        8 6713 1 1 35 GLU HB2  H 167.638 41.782 -43.281 1.00 . A A . 168 GLU HB2  1 1 
        8 6714 1 1 35 GLU HB3  H 168.571 41.797 -41.784 1.00 . A A . 168 GLU HB3  1 1 
        8 6715 1 1 35 GLU HG2  H 167.462 44.023 -41.254 1.00 . A A . 168 GLU HG2  1 1 
        8 6716 1 1 35 GLU HG3  H 166.379 43.711 -42.610 1.00 . A A . 168 GLU HG3  1 1 
        8 6717 1 1 35 GLU N    N 169.678 44.238 -42.182 1.00 . A A . 168 GLU N    1 1 
        8 6718 1 1 35 GLU O    O 167.545 44.920 -44.065 1.00 . A A . 168 GLU O    1 1 
        8 6719 1 1 35 GLU OE1  O 166.503 42.177 -39.815 1.00 . A A . 168 GLU OE1  1 1 
        8 6720 1 1 35 GLU OE2  O 165.114 41.898 -41.438 1.00 . A A . 168 GLU OE2  1 1 
        8 6721 1 1 36 GLU C    C 167.928 43.661 -47.761 1.00 . A A . 169 GLU C    1 1 
        8 6722 1 1 36 GLU CA   C 168.392 44.630 -46.678 1.00 . A A . 169 GLU CA   1 1 
        8 6723 1 1 36 GLU CB   C 169.472 45.554 -47.246 1.00 . A A . 169 GLU CB   1 1 
        8 6724 1 1 36 GLU CD   C 171.863 45.681 -47.975 1.00 . A A . 169 GLU CD   1 1 
        8 6725 1 1 36 GLU CG   C 170.762 44.758 -47.461 1.00 . A A . 169 GLU CG   1 1 
        8 6726 1 1 36 GLU H    H 169.622 43.233 -45.663 1.00 . A A . 169 GLU H    1 1 
        8 6727 1 1 36 GLU HA   H 167.552 45.228 -46.360 1.00 . A A . 169 GLU HA   1 1 
        8 6728 1 1 36 GLU HB2  H 169.137 45.960 -48.189 1.00 . A A . 169 GLU HB2  1 1 
        8 6729 1 1 36 GLU HB3  H 169.660 46.358 -46.551 1.00 . A A . 169 GLU HB3  1 1 
        8 6730 1 1 36 GLU HG2  H 171.071 44.317 -46.524 1.00 . A A . 169 GLU HG2  1 1 
        8 6731 1 1 36 GLU HG3  H 170.585 43.976 -48.184 1.00 . A A . 169 GLU HG3  1 1 
        8 6732 1 1 36 GLU N    N 168.916 43.900 -45.529 1.00 . A A . 169 GLU N    1 1 
        8 6733 1 1 36 GLU O    O 168.679 42.783 -48.185 1.00 . A A . 169 GLU O    1 1 
        8 6734 1 1 36 GLU OE1  O 171.806 46.049 -49.137 1.00 . A A . 169 GLU OE1  1 1 
        8 6735 1 1 36 GLU OE2  O 172.746 46.005 -47.198 1.00 . A A . 169 GLU OE2  1 1 
        8 6736 1 1 37 ASP C    C 166.340 41.509 -48.920 1.00 . A A . 170 ASP C    1 1 
        8 6737 1 1 37 ASP CA   C 166.142 42.983 -49.261 1.00 . A A . 170 ASP CA   1 1 
        8 6738 1 1 37 ASP CB   C 166.831 43.297 -50.590 1.00 . A A . 170 ASP CB   1 1 
        8 6739 1 1 37 ASP CG   C 166.619 44.762 -50.953 1.00 . A A . 170 ASP CG   1 1 
        8 6740 1 1 37 ASP H    H 166.128 44.534 -47.817 1.00 . A A . 170 ASP H    1 1 
        8 6741 1 1 37 ASP HA   H 165.085 43.182 -49.359 1.00 . A A . 170 ASP HA   1 1 
        8 6742 1 1 37 ASP HB2  H 167.889 43.098 -50.501 1.00 . A A . 170 ASP HB2  1 1 
        8 6743 1 1 37 ASP HB3  H 166.413 42.674 -51.366 1.00 . A A . 170 ASP HB3  1 1 
        8 6744 1 1 37 ASP N    N 166.687 43.829 -48.205 1.00 . A A . 170 ASP N    1 1 
        8 6745 1 1 37 ASP O    O 166.802 40.726 -49.750 1.00 . A A . 170 ASP O    1 1 
        8 6746 1 1 37 ASP OD1  O 165.489 45.215 -50.874 1.00 . A A . 170 ASP OD1  1 1 
        8 6747 1 1 37 ASP OD2  O 167.591 45.411 -51.304 1.00 . A A . 170 ASP OD2  1 1 
        8 6748 1 1 38 GLY C    C 167.623 39.325 -47.417 1.00 . A A . 171 GLY C    1 1 
        8 6749 1 1 38 GLY CA   C 166.173 39.765 -47.237 1.00 . A A . 171 GLY CA   1 1 
        8 6750 1 1 38 GLY H    H 165.593 41.798 -47.085 1.00 . A A . 171 GLY H    1 1 
        8 6751 1 1 38 GLY HA2  H 165.908 39.700 -46.192 1.00 . A A . 171 GLY HA2  1 1 
        8 6752 1 1 38 GLY HA3  H 165.533 39.112 -47.809 1.00 . A A . 171 GLY HA3  1 1 
        8 6753 1 1 38 GLY N    N 165.987 41.139 -47.694 1.00 . A A . 171 GLY N    1 1 
        8 6754 1 1 38 GLY O    O 167.896 38.297 -48.038 1.00 . A A . 171 GLY O    1 1 
        8 6755 1 1 39 GLN C    C 170.802 40.740 -46.143 1.00 . A A . 172 GLN C    1 1 
        8 6756 1 1 39 GLN CA   C 169.968 39.829 -47.039 1.00 . A A . 172 GLN CA   1 1 
        8 6757 1 1 39 GLN CB   C 170.372 40.038 -48.499 1.00 . A A . 172 GLN CB   1 1 
        8 6758 1 1 39 GLN CD   C 172.223 39.762 -50.158 1.00 . A A . 172 GLN CD   1 1 
        8 6759 1 1 39 GLN CG   C 171.804 39.545 -48.709 1.00 . A A . 172 GLN CG   1 1 
        8 6760 1 1 39 GLN H    H 168.267 40.887 -46.344 1.00 . A A . 172 GLN H    1 1 
        8 6761 1 1 39 GLN HA   H 170.158 38.801 -46.767 1.00 . A A . 172 GLN HA   1 1 
        8 6762 1 1 39 GLN HB2  H 169.701 39.483 -49.140 1.00 . A A . 172 GLN HB2  1 1 
        8 6763 1 1 39 GLN HB3  H 170.315 41.088 -48.741 1.00 . A A . 172 GLN HB3  1 1 
        8 6764 1 1 39 GLN HE21 H 172.618 37.844 -50.485 1.00 . A A . 172 GLN HE21 1 1 
        8 6765 1 1 39 GLN HE22 H 172.875 38.872 -51.811 1.00 . A A . 172 GLN HE22 1 1 
        8 6766 1 1 39 GLN HG2  H 172.470 40.093 -48.059 1.00 . A A . 172 GLN HG2  1 1 
        8 6767 1 1 39 GLN HG3  H 171.860 38.492 -48.475 1.00 . A A . 172 GLN HG3  1 1 
        8 6768 1 1 39 GLN N    N 168.546 40.107 -46.870 1.00 . A A . 172 GLN N    1 1 
        8 6769 1 1 39 GLN NE2  N 172.604 38.741 -50.877 1.00 . A A . 172 GLN NE2  1 1 
        8 6770 1 1 39 GLN O    O 170.811 41.958 -46.318 1.00 . A A . 172 GLN O    1 1 
        8 6771 1 1 39 GLN OE1  O 172.205 40.890 -50.650 1.00 . A A . 172 GLN OE1  1 1 
        8 6772 1 1 40 LEU C    C 173.571 41.429 -44.917 1.00 . A A . 173 LEU C    1 1 
        8 6773 1 1 40 LEU CA   C 172.304 40.911 -44.243 1.00 . A A . 173 LEU CA   1 1 
        8 6774 1 1 40 LEU CB   C 172.682 40.040 -43.043 1.00 . A A . 173 LEU CB   1 1 
        8 6775 1 1 40 LEU CD1  C 171.410 41.173 -41.216 1.00 . A A . 173 LEU CD1  1 1 
        8 6776 1 1 40 LEU CD2  C 173.663 40.197 -40.752 1.00 . A A . 173 LEU CD2  1 1 
        8 6777 1 1 40 LEU CG   C 172.803 40.915 -41.795 1.00 . A A . 173 LEU CG   1 1 
        8 6778 1 1 40 LEU H    H 171.476 39.163 -45.110 1.00 . A A . 173 LEU H    1 1 
        8 6779 1 1 40 LEU HA   H 171.724 41.752 -43.893 1.00 . A A . 173 LEU HA   1 1 
        8 6780 1 1 40 LEU HB2  H 171.918 39.291 -42.888 1.00 . A A . 173 LEU HB2  1 1 
        8 6781 1 1 40 LEU HB3  H 173.628 39.556 -43.234 1.00 . A A . 173 LEU HB3  1 1 
        8 6782 1 1 40 LEU HD11 H 171.464 41.976 -40.495 1.00 . A A . 173 LEU HD11 1 1 
        8 6783 1 1 40 LEU HD12 H 171.049 40.278 -40.731 1.00 . A A . 173 LEU HD12 1 1 
        8 6784 1 1 40 LEU HD13 H 170.734 41.449 -42.011 1.00 . A A . 173 LEU HD13 1 1 
        8 6785 1 1 40 LEU HD21 H 173.096 39.390 -40.312 1.00 . A A . 173 LEU HD21 1 1 
        8 6786 1 1 40 LEU HD22 H 173.951 40.897 -39.981 1.00 . A A . 173 LEU HD22 1 1 
        8 6787 1 1 40 LEU HD23 H 174.547 39.799 -41.227 1.00 . A A . 173 LEU HD23 1 1 
        8 6788 1 1 40 LEU HG   H 173.262 41.856 -42.058 1.00 . A A . 173 LEU HG   1 1 
        8 6789 1 1 40 LEU N    N 171.501 40.141 -45.185 1.00 . A A . 173 LEU N    1 1 
        8 6790 1 1 40 LEU O    O 174.156 40.753 -45.763 1.00 . A A . 173 LEU O    1 1 
        8 6791 1 1 41 LYS C    C 176.091 43.786 -44.034 1.00 . A A . 174 LYS C    1 1 
        8 6792 1 1 41 LYS CA   C 175.178 43.239 -45.123 1.00 . A A . 174 LYS CA   1 1 
        8 6793 1 1 41 LYS CB   C 174.774 44.371 -46.071 1.00 . A A . 174 LYS CB   1 1 
        8 6794 1 1 41 LYS CD   C 175.873 43.579 -48.171 1.00 . A A . 174 LYS CD   1 1 
        8 6795 1 1 41 LYS CE   C 177.128 43.705 -49.037 1.00 . A A . 174 LYS CE   1 1 
        8 6796 1 1 41 LYS CG   C 175.907 44.634 -47.063 1.00 . A A . 174 LYS CG   1 1 
        8 6797 1 1 41 LYS H    H 173.487 43.121 -43.851 1.00 . A A . 174 LYS H    1 1 
        8 6798 1 1 41 LYS HA   H 175.712 42.487 -45.684 1.00 . A A . 174 LYS HA   1 1 
        8 6799 1 1 41 LYS HB2  H 173.881 44.087 -46.610 1.00 . A A . 174 LYS HB2  1 1 
        8 6800 1 1 41 LYS HB3  H 174.583 45.266 -45.501 1.00 . A A . 174 LYS HB3  1 1 
        8 6801 1 1 41 LYS HD2  H 175.837 42.594 -47.728 1.00 . A A . 174 LYS HD2  1 1 
        8 6802 1 1 41 LYS HD3  H 174.998 43.730 -48.786 1.00 . A A . 174 LYS HD3  1 1 
        8 6803 1 1 41 LYS HE2  H 178.004 43.669 -48.407 1.00 . A A . 174 LYS HE2  1 1 
        8 6804 1 1 41 LYS HE3  H 177.159 42.889 -49.744 1.00 . A A . 174 LYS HE3  1 1 
        8 6805 1 1 41 LYS HG2  H 175.786 45.616 -47.497 1.00 . A A . 174 LYS HG2  1 1 
        8 6806 1 1 41 LYS HG3  H 176.855 44.582 -46.550 1.00 . A A . 174 LYS HG3  1 1 
        8 6807 1 1 41 LYS HZ1  H 176.802 45.760 -49.128 1.00 . A A . 174 LYS HZ1  1 1 
        8 6808 1 1 41 LYS HZ2  H 176.419 44.932 -50.562 1.00 . A A . 174 LYS HZ2  1 1 
        8 6809 1 1 41 LYS HZ3  H 178.042 45.211 -50.147 1.00 . A A . 174 LYS HZ3  1 1 
        8 6810 1 1 41 LYS N    N 173.988 42.633 -44.537 1.00 . A A . 174 LYS N    1 1 
        8 6811 1 1 41 LYS NZ   N 177.096 45.000 -49.774 1.00 . A A . 174 LYS NZ   1 1 
        8 6812 1 1 41 LYS O    O 177.214 44.215 -44.307 1.00 . A A . 174 LYS O    1 1 
        8 6813 1 1 42 SER C    C 176.338 43.321 -40.500 1.00 . A A . 175 SER C    1 1 
        8 6814 1 1 42 SER CA   C 176.379 44.293 -41.675 1.00 . A A . 175 SER CA   1 1 
        8 6815 1 1 42 SER CB   C 175.820 45.648 -41.241 1.00 . A A . 175 SER CB   1 1 
        8 6816 1 1 42 SER H    H 174.713 43.402 -42.635 1.00 . A A . 175 SER H    1 1 
        8 6817 1 1 42 SER HA   H 177.405 44.424 -41.987 1.00 . A A . 175 SER HA   1 1 
        8 6818 1 1 42 SER HB2  H 175.869 46.341 -42.063 1.00 . A A . 175 SER HB2  1 1 
        8 6819 1 1 42 SER HB3  H 174.789 45.528 -40.937 1.00 . A A . 175 SER HB3  1 1 
        8 6820 1 1 42 SER HG   H 177.289 46.700 -40.522 1.00 . A A . 175 SER HG   1 1 
        8 6821 1 1 42 SER N    N 175.605 43.772 -42.797 1.00 . A A . 175 SER N    1 1 
        8 6822 1 1 42 SER O    O 175.301 42.728 -40.209 1.00 . A A . 175 SER O    1 1 
        8 6823 1 1 42 SER OG   O 176.592 46.149 -40.158 1.00 . A A . 175 SER OG   1 1 
        8 6824 1 1 43 LEU C    C 178.774 42.627 -37.817 1.00 . A A . 176 LEU C    1 1 
        8 6825 1 1 43 LEU CA   C 177.546 42.296 -38.660 1.00 . A A . 176 LEU CA   1 1 
        8 6826 1 1 43 LEU CB   C 177.610 40.833 -39.103 1.00 . A A . 176 LEU CB   1 1 
        8 6827 1 1 43 LEU CD1  C 179.852 39.762 -39.359 1.00 . A A . 176 LEU CD1  1 1 
        8 6828 1 1 43 LEU CD2  C 178.323 39.946 -41.325 1.00 . A A . 176 LEU CD2  1 1 
        8 6829 1 1 43 LEU CG   C 178.799 40.634 -40.043 1.00 . A A . 176 LEU CG   1 1 
        8 6830 1 1 43 LEU H    H 178.278 43.646 -40.122 1.00 . A A . 176 LEU H    1 1 
        8 6831 1 1 43 LEU HA   H 176.661 42.440 -38.060 1.00 . A A . 176 LEU HA   1 1 
        8 6832 1 1 43 LEU HB2  H 177.726 40.199 -38.235 1.00 . A A . 176 LEU HB2  1 1 
        8 6833 1 1 43 LEU HB3  H 176.697 40.573 -39.619 1.00 . A A . 176 LEU HB3  1 1 
        8 6834 1 1 43 LEU HD11 H 179.994 40.098 -38.343 1.00 . A A . 176 LEU HD11 1 1 
        8 6835 1 1 43 LEU HD12 H 180.786 39.836 -39.897 1.00 . A A . 176 LEU HD12 1 1 
        8 6836 1 1 43 LEU HD13 H 179.519 38.735 -39.354 1.00 . A A . 176 LEU HD13 1 1 
        8 6837 1 1 43 LEU HD21 H 179.116 39.964 -42.059 1.00 . A A . 176 LEU HD21 1 1 
        8 6838 1 1 43 LEU HD22 H 177.462 40.467 -41.716 1.00 . A A . 176 LEU HD22 1 1 
        8 6839 1 1 43 LEU HD23 H 178.058 38.923 -41.108 1.00 . A A . 176 LEU HD23 1 1 
        8 6840 1 1 43 LEU HG   H 179.230 41.595 -40.287 1.00 . A A . 176 LEU HG   1 1 
        8 6841 1 1 43 LEU N    N 177.475 43.166 -39.827 1.00 . A A . 176 LEU N    1 1 
        8 6842 1 1 43 LEU O    O 179.906 42.356 -38.218 1.00 . A A . 176 LEU O    1 1 
        8 6843 1 1 44 THR C    C 179.225 43.439 -34.305 1.00 . A A . 177 THR C    1 1 
        8 6844 1 1 44 THR CA   C 179.637 43.595 -35.764 1.00 . A A . 177 THR CA   1 1 
        8 6845 1 1 44 THR CB   C 180.047 45.046 -36.029 1.00 . A A . 177 THR CB   1 1 
        8 6846 1 1 44 THR CG2  C 181.571 45.159 -36.020 1.00 . A A . 177 THR CG2  1 1 
        8 6847 1 1 44 THR H    H 177.619 43.402 -36.377 1.00 . A A . 177 THR H    1 1 
        8 6848 1 1 44 THR HA   H 180.484 42.954 -35.961 1.00 . A A . 177 THR HA   1 1 
        8 6849 1 1 44 THR HB   H 179.639 45.682 -35.257 1.00 . A A . 177 THR HB   1 1 
        8 6850 1 1 44 THR HG1  H 179.962 46.288 -37.523 1.00 . A A . 177 THR HG1  1 1 
        8 6851 1 1 44 THR HG21 H 181.858 46.180 -36.223 1.00 . A A . 177 THR HG21 1 1 
        8 6852 1 1 44 THR HG22 H 181.984 44.512 -36.779 1.00 . A A . 177 THR HG22 1 1 
        8 6853 1 1 44 THR HG23 H 181.949 44.865 -35.052 1.00 . A A . 177 THR HG23 1 1 
        8 6854 1 1 44 THR N    N 178.541 43.218 -36.649 1.00 . A A . 177 THR N    1 1 
        8 6855 1 1 44 THR O    O 178.051 43.232 -33.999 1.00 . A A . 177 THR O    1 1 
        8 6856 1 1 44 THR OG1  O 179.545 45.455 -37.293 1.00 . A A . 177 THR OG1  1 1 
        8 6857 1 1 45 ILE C    C 180.721 44.494 -31.208 1.00 . A A . 178 ILE C    1 1 
        8 6858 1 1 45 ILE CA   C 179.918 43.450 -31.977 1.00 . A A . 178 ILE CA   1 1 
        8 6859 1 1 45 ILE CB   C 180.269 42.054 -31.460 1.00 . A A . 178 ILE CB   1 1 
        8 6860 1 1 45 ILE CD1  C 180.828 40.686 -33.477 1.00 . A A . 178 ILE CD1  1 1 
        8 6861 1 1 45 ILE CG1  C 179.745 41.003 -32.442 1.00 . A A . 178 ILE CG1  1 1 
        8 6862 1 1 45 ILE CG2  C 179.620 41.838 -30.093 1.00 . A A . 178 ILE CG2  1 1 
        8 6863 1 1 45 ILE H    H 181.122 43.671 -33.707 1.00 . A A . 178 ILE H    1 1 
        8 6864 1 1 45 ILE HA   H 178.866 43.628 -31.816 1.00 . A A . 178 ILE HA   1 1 
        8 6865 1 1 45 ILE HB   H 181.341 41.962 -31.369 1.00 . A A . 178 ILE HB   1 1 
        8 6866 1 1 45 ILE HD11 H 180.697 39.676 -33.836 1.00 . A A . 178 ILE HD11 1 1 
        8 6867 1 1 45 ILE HD12 H 181.802 40.782 -33.020 1.00 . A A . 178 ILE HD12 1 1 
        8 6868 1 1 45 ILE HD13 H 180.749 41.375 -34.304 1.00 . A A . 178 ILE HD13 1 1 
        8 6869 1 1 45 ILE HG12 H 179.487 40.103 -31.904 1.00 . A A . 178 ILE HG12 1 1 
        8 6870 1 1 45 ILE HG13 H 178.870 41.383 -32.947 1.00 . A A . 178 ILE HG13 1 1 
        8 6871 1 1 45 ILE HG21 H 179.678 42.751 -29.519 1.00 . A A . 178 ILE HG21 1 1 
        8 6872 1 1 45 ILE HG22 H 180.140 41.050 -29.568 1.00 . A A . 178 ILE HG22 1 1 
        8 6873 1 1 45 ILE HG23 H 178.584 41.560 -30.224 1.00 . A A . 178 ILE HG23 1 1 
        8 6874 1 1 45 ILE N    N 180.200 43.537 -33.406 1.00 . A A . 178 ILE N    1 1 
        8 6875 1 1 45 ILE O    O 181.893 44.284 -30.897 1.00 . A A . 178 ILE O    1 1 
        8 6876 1 1 46 ASN C    C 182.218 46.821 -30.812 1.00 . A A . 179 ASN C    1 1 
        8 6877 1 1 46 ASN CA   C 180.783 46.744 -30.297 1.00 . A A . 179 ASN CA   1 1 
        8 6878 1 1 46 ASN CB   C 180.792 46.596 -28.775 1.00 . A A . 179 ASN CB   1 1 
        8 6879 1 1 46 ASN CG   C 181.499 45.303 -28.380 1.00 . A A . 179 ASN CG   1 1 
        8 6880 1 1 46 ASN H    H 179.123 45.692 -31.090 1.00 . A A . 179 ASN H    1 1 
        8 6881 1 1 46 ASN HA   H 180.269 47.657 -30.556 1.00 . A A . 179 ASN HA   1 1 
        8 6882 1 1 46 ASN HB2  H 181.310 47.437 -28.336 1.00 . A A . 179 ASN HB2  1 1 
        8 6883 1 1 46 ASN HB3  H 179.775 46.572 -28.412 1.00 . A A . 179 ASN HB3  1 1 
        8 6884 1 1 46 ASN HD21 H 183.111 46.224 -27.678 1.00 . A A . 179 ASN HD21 1 1 
        8 6885 1 1 46 ASN HD22 H 183.141 44.531 -27.578 1.00 . A A . 179 ASN HD22 1 1 
        8 6886 1 1 46 ASN N    N 180.082 45.618 -30.903 1.00 . A A . 179 ASN N    1 1 
        8 6887 1 1 46 ASN ND2  N 182.681 45.358 -27.833 1.00 . A A . 179 ASN ND2  1 1 
        8 6888 1 1 46 ASN O    O 183.131 46.247 -30.219 1.00 . A A . 179 ASN O    1 1 
        8 6889 1 1 46 ASN OD1  O 180.958 44.215 -28.577 1.00 . A A . 179 ASN OD1  1 1 
        8 6890 1 1 47 GLY C    C 184.463 46.361 -32.573 1.00 . A A . 180 GLY C    1 1 
        8 6891 1 1 47 GLY CA   C 183.738 47.699 -32.489 1.00 . A A . 180 GLY CA   1 1 
        8 6892 1 1 47 GLY H    H 181.640 47.959 -32.353 1.00 . A A . 180 GLY H    1 1 
        8 6893 1 1 47 GLY HA2  H 183.648 48.118 -33.481 1.00 . A A . 180 GLY HA2  1 1 
        8 6894 1 1 47 GLY HA3  H 184.311 48.372 -31.869 1.00 . A A . 180 GLY HA3  1 1 
        8 6895 1 1 47 GLY N    N 182.407 47.535 -31.916 1.00 . A A . 180 GLY N    1 1 
        8 6896 1 1 47 GLY O    O 185.623 46.245 -32.177 1.00 . A A . 180 GLY O    1 1 
        8 6897 1 1 48 LYS C    C 183.695 43.257 -34.368 1.00 . A A . 181 LYS C    1 1 
        8 6898 1 1 48 LYS CA   C 184.366 44.026 -33.234 1.00 . A A . 181 LYS CA   1 1 
        8 6899 1 1 48 LYS CB   C 184.220 43.243 -31.927 1.00 . A A . 181 LYS CB   1 1 
        8 6900 1 1 48 LYS CD   C 184.971 40.949 -32.567 1.00 . A A . 181 LYS CD   1 1 
        8 6901 1 1 48 LYS CE   C 185.996 39.852 -32.268 1.00 . A A . 181 LYS CE   1 1 
        8 6902 1 1 48 LYS CG   C 185.353 42.223 -31.813 1.00 . A A . 181 LYS CG   1 1 
        8 6903 1 1 48 LYS H    H 182.849 45.498 -33.382 1.00 . A A . 181 LYS H    1 1 
        8 6904 1 1 48 LYS HA   H 185.416 44.135 -33.458 1.00 . A A . 181 LYS HA   1 1 
        8 6905 1 1 48 LYS HB2  H 184.263 43.928 -31.092 1.00 . A A . 181 LYS HB2  1 1 
        8 6906 1 1 48 LYS HB3  H 183.272 42.728 -31.921 1.00 . A A . 181 LYS HB3  1 1 
        8 6907 1 1 48 LYS HD2  H 183.991 40.623 -32.251 1.00 . A A . 181 LYS HD2  1 1 
        8 6908 1 1 48 LYS HD3  H 184.960 41.148 -33.628 1.00 . A A . 181 LYS HD3  1 1 
        8 6909 1 1 48 LYS HE2  H 186.107 39.745 -31.200 1.00 . A A . 181 LYS HE2  1 1 
        8 6910 1 1 48 LYS HE3  H 185.657 38.917 -32.690 1.00 . A A . 181 LYS HE3  1 1 
        8 6911 1 1 48 LYS HG2  H 186.255 42.639 -32.239 1.00 . A A . 181 LYS HG2  1 1 
        8 6912 1 1 48 LYS HG3  H 185.522 41.987 -30.773 1.00 . A A . 181 LYS HG3  1 1 
        8 6913 1 1 48 LYS HZ1  H 187.165 40.535 -33.851 1.00 . A A . 181 LYS HZ1  1 1 
        8 6914 1 1 48 LYS HZ2  H 187.939 39.392 -32.859 1.00 . A A . 181 LYS HZ2  1 1 
        8 6915 1 1 48 LYS HZ3  H 187.739 40.990 -32.320 1.00 . A A . 181 LYS HZ3  1 1 
        8 6916 1 1 48 LYS N    N 183.773 45.350 -33.091 1.00 . A A . 181 LYS N    1 1 
        8 6917 1 1 48 LYS NZ   N 187.309 40.220 -32.870 1.00 . A A . 181 LYS NZ   1 1 
        8 6918 1 1 48 LYS O    O 182.585 42.746 -34.212 1.00 . A A . 181 LYS O    1 1 
        8 6919 1 1 49 GLU C    C 183.984 40.959 -36.474 1.00 . A A . 182 GLU C    1 1 
        8 6920 1 1 49 GLU CA   C 183.836 42.467 -36.659 1.00 . A A . 182 GLU CA   1 1 
        8 6921 1 1 49 GLU CB   C 184.567 42.901 -37.930 1.00 . A A . 182 GLU CB   1 1 
        8 6922 1 1 49 GLU CD   C 184.100 45.356 -38.051 1.00 . A A . 182 GLU CD   1 1 
        8 6923 1 1 49 GLU CG   C 183.761 43.992 -38.638 1.00 . A A . 182 GLU CG   1 1 
        8 6924 1 1 49 GLU H    H 185.255 43.606 -35.574 1.00 . A A . 182 GLU H    1 1 
        8 6925 1 1 49 GLU HA   H 182.789 42.705 -36.762 1.00 . A A . 182 GLU HA   1 1 
        8 6926 1 1 49 GLU HB2  H 185.543 43.285 -37.670 1.00 . A A . 182 GLU HB2  1 1 
        8 6927 1 1 49 GLU HB3  H 184.678 42.053 -38.591 1.00 . A A . 182 GLU HB3  1 1 
        8 6928 1 1 49 GLU HG2  H 183.998 43.985 -39.693 1.00 . A A . 182 GLU HG2  1 1 
        8 6929 1 1 49 GLU HG3  H 182.706 43.797 -38.508 1.00 . A A . 182 GLU HG3  1 1 
        8 6930 1 1 49 GLU N    N 184.375 43.179 -35.507 1.00 . A A . 182 GLU N    1 1 
        8 6931 1 1 49 GLU O    O 185.097 40.433 -36.456 1.00 . A A . 182 GLU O    1 1 
        8 6932 1 1 49 GLU OE1  O 184.261 45.436 -36.844 1.00 . A A . 182 GLU OE1  1 1 
        8 6933 1 1 49 GLU OE2  O 184.193 46.302 -38.816 1.00 . A A . 182 GLU OE2  1 1 
        8 6934 1 1 50 GLN C    C 181.449 38.268 -36.158 1.00 . A A . 183 GLN C    1 1 
        8 6935 1 1 50 GLN CA   C 182.871 38.821 -36.172 1.00 . A A . 183 GLN CA   1 1 
        8 6936 1 1 50 GLN CB   C 183.577 38.451 -34.867 1.00 . A A . 183 GLN CB   1 1 
        8 6937 1 1 50 GLN CD   C 184.533 36.303 -35.724 1.00 . A A . 183 GLN CD   1 1 
        8 6938 1 1 50 GLN CG   C 184.866 37.689 -35.182 1.00 . A A . 183 GLN CG   1 1 
        8 6939 1 1 50 GLN H    H 181.997 40.745 -36.346 1.00 . A A . 183 GLN H    1 1 
        8 6940 1 1 50 GLN HA   H 183.410 38.381 -36.999 1.00 . A A . 183 GLN HA   1 1 
        8 6941 1 1 50 GLN HB2  H 183.814 39.351 -34.319 1.00 . A A . 183 GLN HB2  1 1 
        8 6942 1 1 50 GLN HB3  H 182.928 37.827 -34.271 1.00 . A A . 183 GLN HB3  1 1 
        8 6943 1 1 50 GLN HE21 H 185.856 36.402 -37.201 1.00 . A A . 183 GLN HE21 1 1 
        8 6944 1 1 50 GLN HE22 H 184.961 34.961 -37.123 1.00 . A A . 183 GLN HE22 1 1 
        8 6945 1 1 50 GLN HG2  H 185.433 38.237 -35.923 1.00 . A A . 183 GLN HG2  1 1 
        8 6946 1 1 50 GLN HG3  H 185.454 37.591 -34.282 1.00 . A A . 183 GLN HG3  1 1 
        8 6947 1 1 50 GLN N    N 182.855 40.270 -36.336 1.00 . A A . 183 GLN N    1 1 
        8 6948 1 1 50 GLN NE2  N 185.169 35.852 -36.769 1.00 . A A . 183 GLN NE2  1 1 
        8 6949 1 1 50 GLN O    O 180.482 39.018 -36.030 1.00 . A A . 183 GLN O    1 1 
        8 6950 1 1 50 GLN OE1  O 183.670 35.615 -35.180 1.00 . A A . 183 GLN OE1  1 1 
        8 6951 1 1 51 LEU C    C 179.581 35.997 -34.860 1.00 . A A . 184 LEU C    1 1 
        8 6952 1 1 51 LEU CA   C 180.022 36.307 -36.287 1.00 . A A . 184 LEU CA   1 1 
        8 6953 1 1 51 LEU CB   C 180.076 35.012 -37.099 1.00 . A A . 184 LEU CB   1 1 
        8 6954 1 1 51 LEU CD1  C 180.624 34.084 -39.353 1.00 . A A . 184 LEU CD1  1 1 
        8 6955 1 1 51 LEU CD2  C 178.886 35.864 -39.123 1.00 . A A . 184 LEU CD2  1 1 
        8 6956 1 1 51 LEU CG   C 180.221 35.344 -38.584 1.00 . A A . 184 LEU CG   1 1 
        8 6957 1 1 51 LEU H    H 182.138 36.402 -36.386 1.00 . A A . 184 LEU H    1 1 
        8 6958 1 1 51 LEU HA   H 179.303 36.972 -36.740 1.00 . A A . 184 LEU HA   1 1 
        8 6959 1 1 51 LEU HB2  H 180.921 34.421 -36.777 1.00 . A A . 184 LEU HB2  1 1 
        8 6960 1 1 51 LEU HB3  H 179.166 34.451 -36.944 1.00 . A A . 184 LEU HB3  1 1 
        8 6961 1 1 51 LEU HD11 H 179.986 33.264 -39.058 1.00 . A A . 184 LEU HD11 1 1 
        8 6962 1 1 51 LEU HD12 H 181.651 33.840 -39.130 1.00 . A A . 184 LEU HD12 1 1 
        8 6963 1 1 51 LEU HD13 H 180.517 34.260 -40.413 1.00 . A A . 184 LEU HD13 1 1 
        8 6964 1 1 51 LEU HD21 H 178.708 36.859 -38.742 1.00 . A A . 184 LEU HD21 1 1 
        8 6965 1 1 51 LEU HD22 H 178.090 35.209 -38.803 1.00 . A A . 184 LEU HD22 1 1 
        8 6966 1 1 51 LEU HD23 H 178.918 35.891 -40.201 1.00 . A A . 184 LEU HD23 1 1 
        8 6967 1 1 51 LEU HG   H 180.982 36.100 -38.710 1.00 . A A . 184 LEU HG   1 1 
        8 6968 1 1 51 LEU N    N 181.331 36.951 -36.289 1.00 . A A . 184 LEU N    1 1 
        8 6969 1 1 51 LEU O    O 178.825 36.758 -34.256 1.00 . A A . 184 LEU O    1 1 
        8 6970 1 1 52 LEU C    C 180.667 33.408 -32.458 1.00 . A A . 185 LEU C    1 1 
        8 6971 1 1 52 LEU CA   C 179.710 34.482 -32.966 1.00 . A A . 185 LEU CA   1 1 
        8 6972 1 1 52 LEU CB   C 178.277 33.951 -32.929 1.00 . A A . 185 LEU CB   1 1 
        8 6973 1 1 52 LEU CD1  C 176.212 34.058 -31.524 1.00 . A A . 185 LEU CD1  1 1 
        8 6974 1 1 52 LEU CD2  C 178.211 32.796 -30.715 1.00 . A A . 185 LEU CD2  1 1 
        8 6975 1 1 52 LEU CG   C 177.742 34.025 -31.498 1.00 . A A . 185 LEU CG   1 1 
        8 6976 1 1 52 LEU H    H 180.654 34.307 -34.857 1.00 . A A . 185 LEU H    1 1 
        8 6977 1 1 52 LEU HA   H 179.779 35.347 -32.322 1.00 . A A . 185 LEU HA   1 1 
        8 6978 1 1 52 LEU HB2  H 177.654 34.549 -33.579 1.00 . A A . 185 LEU HB2  1 1 
        8 6979 1 1 52 LEU HB3  H 178.264 32.924 -33.262 1.00 . A A . 185 LEU HB3  1 1 
        8 6980 1 1 52 LEU HD11 H 175.843 33.189 -32.049 1.00 . A A . 185 LEU HD11 1 1 
        8 6981 1 1 52 LEU HD12 H 175.881 34.953 -32.029 1.00 . A A . 185 LEU HD12 1 1 
        8 6982 1 1 52 LEU HD13 H 175.835 34.055 -30.512 1.00 . A A . 185 LEU HD13 1 1 
        8 6983 1 1 52 LEU HD21 H 177.607 32.684 -29.827 1.00 . A A . 185 LEU HD21 1 1 
        8 6984 1 1 52 LEU HD22 H 179.247 32.923 -30.434 1.00 . A A . 185 LEU HD22 1 1 
        8 6985 1 1 52 LEU HD23 H 178.111 31.916 -31.333 1.00 . A A . 185 LEU HD23 1 1 
        8 6986 1 1 52 LEU HG   H 178.112 34.922 -31.021 1.00 . A A . 185 LEU HG   1 1 
        8 6987 1 1 52 LEU N    N 180.059 34.877 -34.327 1.00 . A A . 185 LEU N    1 1 
        8 6988 1 1 52 LEU O    O 180.825 32.359 -33.082 1.00 . A A . 185 LEU O    1 1 
        8 6989 1 1 53 ARG C    C 182.529 33.088 -29.283 1.00 . A A . 186 ARG C    1 1 
        8 6990 1 1 53 ARG CA   C 182.229 32.718 -30.732 1.00 . A A . 186 ARG CA   1 1 
        8 6991 1 1 53 ARG CB   C 183.532 32.687 -31.534 1.00 . A A . 186 ARG CB   1 1 
        8 6992 1 1 53 ARG CD   C 185.386 34.078 -32.467 1.00 . A A . 186 ARG CD   1 1 
        8 6993 1 1 53 ARG CG   C 184.073 34.111 -31.685 1.00 . A A . 186 ARG CG   1 1 
        8 6994 1 1 53 ARG CZ   C 185.365 32.361 -34.185 1.00 . A A . 186 ARG CZ   1 1 
        8 6995 1 1 53 ARG H    H 181.148 34.536 -30.876 1.00 . A A . 186 ARG H    1 1 
        8 6996 1 1 53 ARG HA   H 181.781 31.736 -30.759 1.00 . A A . 186 ARG HA   1 1 
        8 6997 1 1 53 ARG HB2  H 184.259 32.079 -31.013 1.00 . A A . 186 ARG HB2  1 1 
        8 6998 1 1 53 ARG HB3  H 183.345 32.270 -32.511 1.00 . A A . 186 ARG HB3  1 1 
        8 6999 1 1 53 ARG HD2  H 185.815 35.068 -32.489 1.00 . A A . 186 ARG HD2  1 1 
        8 7000 1 1 53 ARG HD3  H 186.075 33.404 -31.978 1.00 . A A . 186 ARG HD3  1 1 
        8 7001 1 1 53 ARG HE   H 184.830 34.264 -34.503 1.00 . A A . 186 ARG HE   1 1 
        8 7002 1 1 53 ARG HG2  H 183.351 34.714 -32.218 1.00 . A A . 186 ARG HG2  1 1 
        8 7003 1 1 53 ARG HG3  H 184.246 34.537 -30.710 1.00 . A A . 186 ARG HG3  1 1 
        8 7004 1 1 53 ARG HH11 H 185.962 31.794 -32.359 1.00 . A A . 186 ARG HH11 1 1 
        8 7005 1 1 53 ARG HH12 H 185.956 30.551 -33.565 1.00 . A A . 186 ARG HH12 1 1 
        8 7006 1 1 53 ARG HH21 H 184.820 32.638 -36.090 1.00 . A A . 186 ARG HH21 1 1 
        8 7007 1 1 53 ARG HH22 H 185.309 31.030 -35.678 1.00 . A A . 186 ARG HH22 1 1 
        8 7008 1 1 53 ARG N    N 181.303 33.678 -31.323 1.00 . A A . 186 ARG N    1 1 
        8 7009 1 1 53 ARG NE   N 185.152 33.625 -33.832 1.00 . A A . 186 ARG NE   1 1 
        8 7010 1 1 53 ARG NH1  N 185.794 31.502 -33.300 1.00 . A A . 186 ARG NH1  1 1 
        8 7011 1 1 53 ARG NH2  N 185.147 31.980 -35.413 1.00 . A A . 186 ARG NH2  1 1 
        8 7012 1 1 53 ARG O    O 183.687 33.278 -28.907 1.00 . A A . 186 ARG O    1 1 
        8 7013 1 1 54 LEU C    C 182.726 32.706 -26.416 1.00 . A A . 187 LEU C    1 1 
        8 7014 1 1 54 LEU CA   C 181.640 33.553 -27.072 1.00 . A A . 187 LEU CA   1 1 
        8 7015 1 1 54 LEU CB   C 180.318 33.359 -26.327 1.00 . A A . 187 LEU CB   1 1 
        8 7016 1 1 54 LEU CD1  C 180.425 35.506 -25.055 1.00 . A A . 187 LEU CD1  1 1 
        8 7017 1 1 54 LEU CD2  C 179.222 33.542 -24.090 1.00 . A A . 187 LEU CD2  1 1 
        8 7018 1 1 54 LEU CG   C 180.420 33.981 -24.934 1.00 . A A . 187 LEU CG   1 1 
        8 7019 1 1 54 LEU H    H 180.582 33.011 -28.826 1.00 . A A . 187 LEU H    1 1 
        8 7020 1 1 54 LEU HA   H 181.924 34.594 -27.012 1.00 . A A . 187 LEU HA   1 1 
        8 7021 1 1 54 LEU HB2  H 179.521 33.837 -26.878 1.00 . A A . 187 LEU HB2  1 1 
        8 7022 1 1 54 LEU HB3  H 180.110 32.304 -26.234 1.00 . A A . 187 LEU HB3  1 1 
        8 7023 1 1 54 LEU HD11 H 181.382 35.834 -25.438 1.00 . A A . 187 LEU HD11 1 1 
        8 7024 1 1 54 LEU HD12 H 180.259 35.946 -24.082 1.00 . A A . 187 LEU HD12 1 1 
        8 7025 1 1 54 LEU HD13 H 179.643 35.817 -25.730 1.00 . A A . 187 LEU HD13 1 1 
        8 7026 1 1 54 LEU HD21 H 178.319 33.971 -24.499 1.00 . A A . 187 LEU HD21 1 1 
        8 7027 1 1 54 LEU HD22 H 179.354 33.882 -23.073 1.00 . A A . 187 LEU HD22 1 1 
        8 7028 1 1 54 LEU HD23 H 179.148 32.465 -24.104 1.00 . A A . 187 LEU HD23 1 1 
        8 7029 1 1 54 LEU HG   H 181.335 33.656 -24.462 1.00 . A A . 187 LEU HG   1 1 
        8 7030 1 1 54 LEU N    N 181.480 33.187 -28.473 1.00 . A A . 187 LEU N    1 1 
        8 7031 1 1 54 LEU O    O 183.408 33.159 -25.496 1.00 . A A . 187 LEU O    1 1 
        8 7032 1 1 55 ASP C    C 185.274 31.177 -26.457 1.00 . A A . 188 ASP C    1 1 
        8 7033 1 1 55 ASP CA   C 183.879 30.571 -26.338 1.00 . A A . 188 ASP CA   1 1 
        8 7034 1 1 55 ASP CB   C 183.837 29.230 -27.074 1.00 . A A . 188 ASP CB   1 1 
        8 7035 1 1 55 ASP CG   C 184.708 28.211 -26.349 1.00 . A A . 188 ASP CG   1 1 
        8 7036 1 1 55 ASP H    H 182.311 31.172 -27.632 1.00 . A A . 188 ASP H    1 1 
        8 7037 1 1 55 ASP HA   H 183.659 30.403 -25.295 1.00 . A A . 188 ASP HA   1 1 
        8 7038 1 1 55 ASP HB2  H 182.820 28.873 -27.109 1.00 . A A . 188 ASP HB2  1 1 
        8 7039 1 1 55 ASP HB3  H 184.206 29.363 -28.080 1.00 . A A . 188 ASP HB3  1 1 
        8 7040 1 1 55 ASP N    N 182.879 31.476 -26.894 1.00 . A A . 188 ASP N    1 1 
        8 7041 1 1 55 ASP O    O 185.650 31.690 -27.511 1.00 . A A . 188 ASP O    1 1 
        8 7042 1 1 55 ASP OD1  O 184.428 27.937 -25.193 1.00 . A A . 188 ASP OD1  1 1 
        8 7043 1 1 55 ASP OD2  O 185.644 27.718 -26.958 1.00 . A A . 188 ASP OD2  1 1 
        8 7044 1 1 56 ASN C    C 188.280 30.905 -26.341 1.00 . A A . 189 ASN C    1 1 
        8 7045 1 1 56 ASN CA   C 187.386 31.664 -25.365 1.00 . A A . 189 ASN CA   1 1 
        8 7046 1 1 56 ASN CB   C 187.979 31.577 -23.955 1.00 . A A . 189 ASN CB   1 1 
        8 7047 1 1 56 ASN CG   C 188.085 30.118 -23.524 1.00 . A A . 189 ASN CG   1 1 
        8 7048 1 1 56 ASN H    H 185.686 30.688 -24.561 1.00 . A A . 189 ASN H    1 1 
        8 7049 1 1 56 ASN HA   H 187.344 32.700 -25.661 1.00 . A A . 189 ASN HA   1 1 
        8 7050 1 1 56 ASN HB2  H 188.962 32.025 -23.953 1.00 . A A . 189 ASN HB2  1 1 
        8 7051 1 1 56 ASN HB3  H 187.339 32.108 -23.265 1.00 . A A . 189 ASN HB3  1 1 
        8 7052 1 1 56 ASN HD21 H 189.725 30.407 -22.442 1.00 . A A . 189 ASN HD21 1 1 
        8 7053 1 1 56 ASN HD22 H 189.141 28.813 -22.463 1.00 . A A . 189 ASN HD22 1 1 
        8 7054 1 1 56 ASN N    N 186.037 31.113 -25.371 1.00 . A A . 189 ASN N    1 1 
        8 7055 1 1 56 ASN ND2  N 189.066 29.749 -22.745 1.00 . A A . 189 ASN ND2  1 1 
        8 7056 1 1 56 ASN O    O 189.301 31.424 -26.792 1.00 . A A . 189 ASN O    1 1 
        8 7057 1 1 56 ASN OD1  O 187.253 29.295 -23.906 1.00 . A A . 189 ASN OD1  1 1 
        8 7058 1 1 57 LYS C    C 187.940 28.748 -28.932 1.00 . A A . 190 LYS C    1 1 
        8 7059 1 1 57 LYS CA   C 188.661 28.860 -27.593 1.00 . A A . 190 LYS CA   1 1 
        8 7060 1 1 57 LYS CB   C 188.873 27.462 -27.007 1.00 . A A . 190 LYS CB   1 1 
        8 7061 1 1 57 LYS CD   C 190.068 26.143 -25.252 1.00 . A A . 190 LYS CD   1 1 
        8 7062 1 1 57 LYS CE   C 191.110 26.211 -24.136 1.00 . A A . 190 LYS CE   1 1 
        8 7063 1 1 57 LYS CG   C 189.849 27.543 -25.832 1.00 . A A . 190 LYS CG   1 1 
        8 7064 1 1 57 LYS H    H 187.069 29.313 -26.267 1.00 . A A . 190 LYS H    1 1 
        8 7065 1 1 57 LYS HA   H 189.623 29.322 -27.750 1.00 . A A . 190 LYS HA   1 1 
        8 7066 1 1 57 LYS HB2  H 187.927 27.069 -26.664 1.00 . A A . 190 LYS HB2  1 1 
        8 7067 1 1 57 LYS HB3  H 189.280 26.812 -27.767 1.00 . A A . 190 LYS HB3  1 1 
        8 7068 1 1 57 LYS HD2  H 189.135 25.771 -24.855 1.00 . A A . 190 LYS HD2  1 1 
        8 7069 1 1 57 LYS HD3  H 190.417 25.482 -26.030 1.00 . A A . 190 LYS HD3  1 1 
        8 7070 1 1 57 LYS HE2  H 191.309 25.215 -23.767 1.00 . A A . 190 LYS HE2  1 1 
        8 7071 1 1 57 LYS HE3  H 192.024 26.641 -24.522 1.00 . A A . 190 LYS HE3  1 1 
        8 7072 1 1 57 LYS HG2  H 190.792 27.942 -26.176 1.00 . A A . 190 LYS HG2  1 1 
        8 7073 1 1 57 LYS HG3  H 189.442 28.187 -25.068 1.00 . A A . 190 LYS HG3  1 1 
        8 7074 1 1 57 LYS HZ1  H 190.465 28.032 -23.362 1.00 . A A . 190 LYS HZ1  1 1 
        8 7075 1 1 57 LYS HZ2  H 191.276 27.049 -22.237 1.00 . A A . 190 LYS HZ2  1 1 
        8 7076 1 1 57 LYS HZ3  H 189.682 26.684 -22.697 1.00 . A A . 190 LYS HZ3  1 1 
        8 7077 1 1 57 LYS N    N 187.890 29.677 -26.663 1.00 . A A . 190 LYS N    1 1 
        8 7078 1 1 57 LYS NZ   N 190.594 27.058 -23.024 1.00 . A A . 190 LYS NZ   1 1 
        8 7079 1 1 57 LYS O    O 186.721 28.788 -28.931 1.00 . A A . 190 LYS O    1 1 
        8 7080 1 1 57 LYS OXT  O 188.618 28.625 -29.939 1.00 . A A . 190 LYS OXT  1 1 
        9 7081 1 1  4 PHE C    C 169.279 43.338 -19.854 1.00 . A A . 137 PHE C    1 1 
        9 7082 1 1  4 PHE CA   C 170.299 43.764 -18.802 1.00 . A A . 137 PHE CA   1 1 
        9 7083 1 1  4 PHE CB   C 169.778 43.425 -17.404 1.00 . A A . 137 PHE CB   1 1 
        9 7084 1 1  4 PHE CD1  C 171.409 44.602 -15.884 1.00 . A A . 137 PHE CD1  1 1 
        9 7085 1 1  4 PHE CD2  C 171.523 42.187 -16.071 1.00 . A A . 137 PHE CD2  1 1 
        9 7086 1 1  4 PHE CE1  C 172.478 44.581 -14.979 1.00 . A A . 137 PHE CE1  1 1 
        9 7087 1 1  4 PHE CE2  C 172.591 42.167 -15.167 1.00 . A A . 137 PHE CE2  1 1 
        9 7088 1 1  4 PHE CG   C 170.931 43.405 -16.429 1.00 . A A . 137 PHE CG   1 1 
        9 7089 1 1  4 PHE CZ   C 173.070 43.365 -14.622 1.00 . A A . 137 PHE CZ   1 1 
        9 7090 1 1  4 PHE HA   H 171.229 43.245 -18.974 1.00 . A A . 137 PHE HA   1 1 
        9 7091 1 1  4 PHE HB2  H 169.060 44.171 -17.097 1.00 . A A . 137 PHE HB2  1 1 
        9 7092 1 1  4 PHE HB3  H 169.305 42.455 -17.421 1.00 . A A . 137 PHE HB3  1 1 
        9 7093 1 1  4 PHE HD1  H 170.953 45.541 -16.160 1.00 . A A . 137 PHE HD1  1 1 
        9 7094 1 1  4 PHE HD2  H 171.154 41.263 -16.491 1.00 . A A . 137 PHE HD2  1 1 
        9 7095 1 1  4 PHE HE1  H 172.847 45.506 -14.559 1.00 . A A . 137 PHE HE1  1 1 
        9 7096 1 1  4 PHE HE2  H 173.048 41.228 -14.890 1.00 . A A . 137 PHE HE2  1 1 
        9 7097 1 1  4 PHE HZ   H 173.895 43.350 -13.925 1.00 . A A . 137 PHE HZ   1 1 
        9 7098 1 1  4 PHE N    N 170.527 45.233 -18.901 1.00 . A A . 137 PHE N    1 1 
        9 7099 1 1  4 PHE O    O 168.269 44.009 -20.061 1.00 . A A . 137 PHE O    1 1 
        9 7100 1 1  5 LYS C    C 167.912 42.857 -22.221 1.00 . A A . 138 LYS C    1 1 
        9 7101 1 1  5 LYS CA   C 168.652 41.710 -21.541 1.00 . A A . 138 LYS CA   1 1 
        9 7102 1 1  5 LYS CB   C 167.640 40.745 -20.918 1.00 . A A . 138 LYS CB   1 1 
        9 7103 1 1  5 LYS CD   C 165.886 39.034 -21.405 1.00 . A A . 138 LYS CD   1 1 
        9 7104 1 1  5 LYS CE   C 165.122 38.309 -22.514 1.00 . A A . 138 LYS CE   1 1 
        9 7105 1 1  5 LYS CG   C 166.867 40.029 -22.027 1.00 . A A . 138 LYS CG   1 1 
        9 7106 1 1  5 LYS H    H 170.376 41.726 -20.309 1.00 . A A . 138 LYS H    1 1 
        9 7107 1 1  5 LYS HA   H 169.229 41.177 -22.283 1.00 . A A . 138 LYS HA   1 1 
        9 7108 1 1  5 LYS HB2  H 168.162 40.018 -20.314 1.00 . A A . 138 LYS HB2  1 1 
        9 7109 1 1  5 LYS HB3  H 166.949 41.299 -20.300 1.00 . A A . 138 LYS HB3  1 1 
        9 7110 1 1  5 LYS HD2  H 166.432 38.314 -20.811 1.00 . A A . 138 LYS HD2  1 1 
        9 7111 1 1  5 LYS HD3  H 165.187 39.563 -20.775 1.00 . A A . 138 LYS HD3  1 1 
        9 7112 1 1  5 LYS HE2  H 164.572 39.029 -23.102 1.00 . A A . 138 LYS HE2  1 1 
        9 7113 1 1  5 LYS HE3  H 165.820 37.784 -23.148 1.00 . A A . 138 LYS HE3  1 1 
        9 7114 1 1  5 LYS HG2  H 166.322 40.755 -22.613 1.00 . A A . 138 LYS HG2  1 1 
        9 7115 1 1  5 LYS HG3  H 167.559 39.500 -22.664 1.00 . A A . 138 LYS HG3  1 1 
        9 7116 1 1  5 LYS HZ1  H 163.735 37.754 -21.063 1.00 . A A . 138 LYS HZ1  1 1 
        9 7117 1 1  5 LYS HZ2  H 164.687 36.470 -21.639 1.00 . A A . 138 LYS HZ2  1 1 
        9 7118 1 1  5 LYS HZ3  H 163.431 37.097 -22.596 1.00 . A A . 138 LYS HZ3  1 1 
        9 7119 1 1  5 LYS N    N 169.553 42.218 -20.515 1.00 . A A . 138 LYS N    1 1 
        9 7120 1 1  5 LYS NZ   N 164.172 37.334 -21.907 1.00 . A A . 138 LYS NZ   1 1 
        9 7121 1 1  5 LYS O    O 166.791 43.196 -21.843 1.00 . A A . 138 LYS O    1 1 
        9 7122 1 1  6 SER C    C 167.569 44.068 -25.388 1.00 . A A . 139 SER C    1 1 
        9 7123 1 1  6 SER CA   C 167.923 44.532 -23.979 1.00 . A A . 139 SER CA   1 1 
        9 7124 1 1  6 SER CB   C 168.871 45.730 -24.058 1.00 . A A . 139 SER CB   1 1 
        9 7125 1 1  6 SER H    H 169.452 43.158 -23.465 1.00 . A A . 139 SER H    1 1 
        9 7126 1 1  6 SER HA   H 167.019 44.836 -23.473 1.00 . A A . 139 SER HA   1 1 
        9 7127 1 1  6 SER HB2  H 168.965 46.180 -23.083 1.00 . A A . 139 SER HB2  1 1 
        9 7128 1 1  6 SER HB3  H 169.844 45.395 -24.393 1.00 . A A . 139 SER HB3  1 1 
        9 7129 1 1  6 SER HG   H 168.970 46.786 -25.688 1.00 . A A . 139 SER HG   1 1 
        9 7130 1 1  6 SER N    N 168.548 43.452 -23.226 1.00 . A A . 139 SER N    1 1 
        9 7131 1 1  6 SER O    O 168.441 43.659 -26.155 1.00 . A A . 139 SER O    1 1 
        9 7132 1 1  6 SER OG   O 168.345 46.687 -24.967 1.00 . A A . 139 SER OG   1 1 
        9 7133 1 1  7 ILE C    C 165.188 44.895 -27.781 1.00 . A A . 140 ILE C    1 1 
        9 7134 1 1  7 ILE CA   C 165.828 43.723 -27.046 1.00 . A A . 140 ILE CA   1 1 
        9 7135 1 1  7 ILE CB   C 164.813 42.585 -26.917 1.00 . A A . 140 ILE CB   1 1 
        9 7136 1 1  7 ILE CD1  C 166.692 40.942 -26.796 1.00 . A A . 140 ILE CD1  1 1 
        9 7137 1 1  7 ILE CG1  C 165.428 41.447 -26.098 1.00 . A A . 140 ILE CG1  1 1 
        9 7138 1 1  7 ILE CG2  C 164.445 42.070 -28.309 1.00 . A A . 140 ILE CG2  1 1 
        9 7139 1 1  7 ILE H    H 165.633 44.466 -25.069 1.00 . A A . 140 ILE H    1 1 
        9 7140 1 1  7 ILE HA   H 166.675 43.371 -27.615 1.00 . A A . 140 ILE HA   1 1 
        9 7141 1 1  7 ILE HB   H 163.925 42.950 -26.420 1.00 . A A . 140 ILE HB   1 1 
        9 7142 1 1  7 ILE HD11 H 166.468 40.716 -27.829 1.00 . A A . 140 ILE HD11 1 1 
        9 7143 1 1  7 ILE HD12 H 167.044 40.049 -26.301 1.00 . A A . 140 ILE HD12 1 1 
        9 7144 1 1  7 ILE HD13 H 167.456 41.704 -26.752 1.00 . A A . 140 ILE HD13 1 1 
        9 7145 1 1  7 ILE HG12 H 165.681 41.809 -25.113 1.00 . A A . 140 ILE HG12 1 1 
        9 7146 1 1  7 ILE HG13 H 164.717 40.639 -26.014 1.00 . A A . 140 ILE HG13 1 1 
        9 7147 1 1  7 ILE HG21 H 165.344 41.902 -28.880 1.00 . A A . 140 ILE HG21 1 1 
        9 7148 1 1  7 ILE HG22 H 163.828 42.801 -28.810 1.00 . A A . 140 ILE HG22 1 1 
        9 7149 1 1  7 ILE HG23 H 163.899 41.142 -28.216 1.00 . A A . 140 ILE HG23 1 1 
        9 7150 1 1  7 ILE N    N 166.284 44.135 -25.723 1.00 . A A . 140 ILE N    1 1 
        9 7151 1 1  7 ILE O    O 164.021 45.218 -27.561 1.00 . A A . 140 ILE O    1 1 
        9 7152 1 1  8 SER C    C 165.995 46.593 -30.867 1.00 . A A . 141 SER C    1 1 
        9 7153 1 1  8 SER CA   C 165.451 46.647 -29.443 1.00 . A A . 141 SER CA   1 1 
        9 7154 1 1  8 SER CB   C 165.854 47.969 -28.791 1.00 . A A . 141 SER CB   1 1 
        9 7155 1 1  8 SER H    H 166.887 45.236 -28.784 1.00 . A A . 141 SER H    1 1 
        9 7156 1 1  8 SER HA   H 164.374 46.590 -29.477 1.00 . A A . 141 SER HA   1 1 
        9 7157 1 1  8 SER HB2  H 165.498 47.996 -27.775 1.00 . A A . 141 SER HB2  1 1 
        9 7158 1 1  8 SER HB3  H 166.933 48.056 -28.793 1.00 . A A . 141 SER HB3  1 1 
        9 7159 1 1  8 SER HG   H 165.969 49.686 -29.698 1.00 . A A . 141 SER HG   1 1 
        9 7160 1 1  8 SER N    N 165.960 45.528 -28.659 1.00 . A A . 141 SER N    1 1 
        9 7161 1 1  8 SER O    O 167.104 46.111 -31.100 1.00 . A A . 141 SER O    1 1 
        9 7162 1 1  8 SER OG   O 165.277 49.047 -29.517 1.00 . A A . 141 SER OG   1 1 
        9 7163 1 1  9 THR C    C 165.145 48.372 -33.908 1.00 . A A . 142 THR C    1 1 
        9 7164 1 1  9 THR CA   C 165.624 47.100 -33.213 1.00 . A A . 142 THR CA   1 1 
        9 7165 1 1  9 THR CB   C 165.059 45.877 -33.936 1.00 . A A . 142 THR CB   1 1 
        9 7166 1 1  9 THR CG2  C 165.453 44.607 -33.179 1.00 . A A . 142 THR CG2  1 1 
        9 7167 1 1  9 THR H    H 164.331 47.453 -31.572 1.00 . A A . 142 THR H    1 1 
        9 7168 1 1  9 THR HA   H 166.702 47.063 -33.258 1.00 . A A . 142 THR HA   1 1 
        9 7169 1 1  9 THR HB   H 165.461 45.833 -34.939 1.00 . A A . 142 THR HB   1 1 
        9 7170 1 1  9 THR HG1  H 163.306 45.960 -33.097 1.00 . A A . 142 THR HG1  1 1 
        9 7171 1 1  9 THR HG21 H 164.701 44.383 -32.437 1.00 . A A . 142 THR HG21 1 1 
        9 7172 1 1  9 THR HG22 H 166.405 44.759 -32.693 1.00 . A A . 142 THR HG22 1 1 
        9 7173 1 1  9 THR HG23 H 165.530 43.784 -33.874 1.00 . A A . 142 THR HG23 1 1 
        9 7174 1 1  9 THR N    N 165.207 47.090 -31.815 1.00 . A A . 142 THR N    1 1 
        9 7175 1 1  9 THR O    O 164.395 49.160 -33.333 1.00 . A A . 142 THR O    1 1 
        9 7176 1 1  9 THR OG1  O 163.643 45.976 -33.997 1.00 . A A . 142 THR OG1  1 1 
        9 7177 1 1 10 SER C    C 164.986 49.348 -37.393 1.00 . A A . 143 SER C    1 1 
        9 7178 1 1 10 SER CA   C 165.166 49.723 -35.926 1.00 . A A . 143 SER CA   1 1 
        9 7179 1 1 10 SER CB   C 166.213 50.833 -35.807 1.00 . A A . 143 SER CB   1 1 
        9 7180 1 1 10 SER H    H 166.196 47.910 -35.548 1.00 . A A . 143 SER H    1 1 
        9 7181 1 1 10 SER HA   H 164.228 50.088 -35.538 1.00 . A A . 143 SER HA   1 1 
        9 7182 1 1 10 SER HB2  H 166.287 51.153 -34.781 1.00 . A A . 143 SER HB2  1 1 
        9 7183 1 1 10 SER HB3  H 167.173 50.457 -36.134 1.00 . A A . 143 SER HB3  1 1 
        9 7184 1 1 10 SER HG   H 165.363 52.565 -36.054 1.00 . A A . 143 SER HG   1 1 
        9 7185 1 1 10 SER N    N 165.582 48.562 -35.148 1.00 . A A . 143 SER N    1 1 
        9 7186 1 1 10 SER O    O 165.874 48.760 -38.009 1.00 . A A . 143 SER O    1 1 
        9 7187 1 1 10 SER OG   O 165.821 51.934 -36.614 1.00 . A A . 143 SER OG   1 1 
        9 7188 1 1 11 THR C    C 163.949 50.566 -40.237 1.00 . A A . 144 THR C    1 1 
        9 7189 1 1 11 THR CA   C 163.543 49.394 -39.346 1.00 . A A . 144 THR CA   1 1 
        9 7190 1 1 11 THR CB   C 162.051 49.107 -39.528 1.00 . A A . 144 THR CB   1 1 
        9 7191 1 1 11 THR CG2  C 161.263 50.416 -39.441 1.00 . A A . 144 THR CG2  1 1 
        9 7192 1 1 11 THR H    H 163.151 50.149 -37.405 1.00 . A A . 144 THR H    1 1 
        9 7193 1 1 11 THR HA   H 164.104 48.521 -39.641 1.00 . A A . 144 THR HA   1 1 
        9 7194 1 1 11 THR HB   H 161.715 48.439 -38.751 1.00 . A A . 144 THR HB   1 1 
        9 7195 1 1 11 THR HG1  H 161.054 47.953 -40.736 1.00 . A A . 144 THR HG1  1 1 
        9 7196 1 1 11 THR HG21 H 160.210 50.197 -39.358 1.00 . A A . 144 THR HG21 1 1 
        9 7197 1 1 11 THR HG22 H 161.439 51.000 -40.334 1.00 . A A . 144 THR HG22 1 1 
        9 7198 1 1 11 THR HG23 H 161.585 50.974 -38.576 1.00 . A A . 144 THR HG23 1 1 
        9 7199 1 1 11 THR N    N 163.827 49.691 -37.947 1.00 . A A . 144 THR N    1 1 
        9 7200 1 1 11 THR O    O 164.372 51.612 -39.747 1.00 . A A . 144 THR O    1 1 
        9 7201 1 1 11 THR OG1  O 161.837 48.506 -40.797 1.00 . A A . 144 THR OG1  1 1 
        9 7202 1 1 12 LYS C    C 163.894 50.974 -43.924 1.00 . A A . 145 LYS C    1 1 
        9 7203 1 1 12 LYS CA   C 164.222 51.408 -42.499 1.00 . A A . 145 LYS CA   1 1 
        9 7204 1 1 12 LYS CB   C 165.725 51.670 -42.376 1.00 . A A . 145 LYS CB   1 1 
        9 7205 1 1 12 LYS CD   C 165.667 54.168 -42.326 1.00 . A A . 145 LYS CD   1 1 
        9 7206 1 1 12 LYS CE   C 166.148 55.438 -43.029 1.00 . A A . 145 LYS CE   1 1 
        9 7207 1 1 12 LYS CG   C 166.086 52.942 -43.143 1.00 . A A . 145 LYS CG   1 1 
        9 7208 1 1 12 LYS H    H 163.439 49.538 -41.877 1.00 . A A . 145 LYS H    1 1 
        9 7209 1 1 12 LYS HA   H 163.690 52.321 -42.278 1.00 . A A . 145 LYS HA   1 1 
        9 7210 1 1 12 LYS HB2  H 165.985 51.791 -41.333 1.00 . A A . 145 LYS HB2  1 1 
        9 7211 1 1 12 LYS HB3  H 166.271 50.834 -42.789 1.00 . A A . 145 LYS HB3  1 1 
        9 7212 1 1 12 LYS HD2  H 164.590 54.189 -42.238 1.00 . A A . 145 LYS HD2  1 1 
        9 7213 1 1 12 LYS HD3  H 166.108 54.113 -41.343 1.00 . A A . 145 LYS HD3  1 1 
        9 7214 1 1 12 LYS HE2  H 165.954 56.294 -42.399 1.00 . A A . 145 LYS HE2  1 1 
        9 7215 1 1 12 LYS HE3  H 167.209 55.364 -43.219 1.00 . A A . 145 LYS HE3  1 1 
        9 7216 1 1 12 LYS HG2  H 167.152 52.970 -43.311 1.00 . A A . 145 LYS HG2  1 1 
        9 7217 1 1 12 LYS HG3  H 165.570 52.950 -44.091 1.00 . A A . 145 LYS HG3  1 1 
        9 7218 1 1 12 LYS HZ1  H 165.659 54.802 -44.950 1.00 . A A . 145 LYS HZ1  1 1 
        9 7219 1 1 12 LYS HZ2  H 165.705 56.492 -44.769 1.00 . A A . 145 LYS HZ2  1 1 
        9 7220 1 1 12 LYS HZ3  H 164.399 55.603 -44.145 1.00 . A A . 145 LYS HZ3  1 1 
        9 7221 1 1 12 LYS N    N 163.816 50.380 -41.545 1.00 . A A . 145 LYS N    1 1 
        9 7222 1 1 12 LYS NZ   N 165.423 55.596 -44.322 1.00 . A A . 145 LYS NZ   1 1 
        9 7223 1 1 12 LYS O    O 164.467 50.014 -44.439 1.00 . A A . 145 LYS O    1 1 
        9 7224 1 1 13 MET C    C 163.561 52.074 -46.904 1.00 . A A . 146 MET C    1 1 
        9 7225 1 1 13 MET CA   C 162.601 51.392 -45.936 1.00 . A A . 146 MET CA   1 1 
        9 7226 1 1 13 MET CB   C 161.172 51.868 -46.209 1.00 . A A . 146 MET CB   1 1 
        9 7227 1 1 13 MET CE   C 158.993 49.507 -46.490 1.00 . A A . 146 MET CE   1 1 
        9 7228 1 1 13 MET CG   C 160.704 51.323 -47.559 1.00 . A A . 146 MET CG   1 1 
        9 7229 1 1 13 MET H    H 162.523 52.423 -44.086 1.00 . A A . 146 MET H    1 1 
        9 7230 1 1 13 MET HA   H 162.647 50.324 -46.089 1.00 . A A . 146 MET HA   1 1 
        9 7231 1 1 13 MET HB2  H 160.517 51.510 -45.428 1.00 . A A . 146 MET HB2  1 1 
        9 7232 1 1 13 MET HB3  H 161.150 52.947 -46.232 1.00 . A A . 146 MET HB3  1 1 
        9 7233 1 1 13 MET HE1  H 158.475 48.572 -46.656 1.00 . A A . 146 MET HE1  1 1 
        9 7234 1 1 13 MET HE2  H 158.361 50.325 -46.800 1.00 . A A . 146 MET HE2  1 1 
        9 7235 1 1 13 MET HE3  H 159.228 49.614 -45.440 1.00 . A A . 146 MET HE3  1 1 
        9 7236 1 1 13 MET HG2  H 159.752 51.765 -47.816 1.00 . A A . 146 MET HG2  1 1 
        9 7237 1 1 13 MET HG3  H 161.430 51.568 -48.319 1.00 . A A . 146 MET HG3  1 1 
        9 7238 1 1 13 MET N    N 162.968 51.688 -44.556 1.00 . A A . 146 MET N    1 1 
        9 7239 1 1 13 MET O    O 163.327 53.204 -47.333 1.00 . A A . 146 MET O    1 1 
        9 7240 1 1 13 MET SD   S 160.524 49.525 -47.455 1.00 . A A . 146 MET SD   1 1 
        9 7241 1 1 14 VAL C    C 165.584 51.354 -49.509 1.00 . A A . 147 VAL C    1 1 
        9 7242 1 1 14 VAL CA   C 165.667 51.953 -48.109 1.00 . A A . 147 VAL CA   1 1 
        9 7243 1 1 14 VAL CB   C 167.053 51.689 -47.521 1.00 . A A . 147 VAL CB   1 1 
        9 7244 1 1 14 VAL CG1  C 168.117 52.345 -48.404 1.00 . A A . 147 VAL CG1  1 1 
        9 7245 1 1 14 VAL CG2  C 167.129 52.277 -46.110 1.00 . A A . 147 VAL CG2  1 1 
        9 7246 1 1 14 VAL H    H 164.752 50.464 -46.910 1.00 . A A . 147 VAL H    1 1 
        9 7247 1 1 14 VAL HA   H 165.513 53.019 -48.174 1.00 . A A . 147 VAL HA   1 1 
        9 7248 1 1 14 VAL HB   H 167.229 50.623 -47.479 1.00 . A A . 147 VAL HB   1 1 
        9 7249 1 1 14 VAL HG11 H 167.994 53.418 -48.377 1.00 . A A . 147 VAL HG11 1 1 
        9 7250 1 1 14 VAL HG12 H 168.008 51.994 -49.419 1.00 . A A . 147 VAL HG12 1 1 
        9 7251 1 1 14 VAL HG13 H 169.099 52.086 -48.035 1.00 . A A . 147 VAL HG13 1 1 
        9 7252 1 1 14 VAL HG21 H 166.746 53.288 -46.120 1.00 . A A . 147 VAL HG21 1 1 
        9 7253 1 1 14 VAL HG22 H 168.156 52.285 -45.777 1.00 . A A . 147 VAL HG22 1 1 
        9 7254 1 1 14 VAL HG23 H 166.536 51.675 -45.437 1.00 . A A . 147 VAL HG23 1 1 
        9 7255 1 1 14 VAL N    N 164.642 51.378 -47.246 1.00 . A A . 147 VAL N    1 1 
        9 7256 1 1 14 VAL O    O 165.894 50.181 -49.713 1.00 . A A . 147 VAL O    1 1 
        9 7257 1 1 15 ASN C    C 164.351 50.389 -51.951 1.00 . A A . 148 ASN C    1 1 
        9 7258 1 1 15 ASN CA   C 165.084 51.723 -51.858 1.00 . A A . 148 ASN CA   1 1 
        9 7259 1 1 15 ASN CB   C 166.492 51.578 -52.439 1.00 . A A . 148 ASN CB   1 1 
        9 7260 1 1 15 ASN CG   C 166.425 51.522 -53.962 1.00 . A A . 148 ASN CG   1 1 
        9 7261 1 1 15 ASN H    H 164.895 53.085 -50.244 1.00 . A A . 148 ASN H    1 1 
        9 7262 1 1 15 ASN HA   H 164.544 52.461 -52.432 1.00 . A A . 148 ASN HA   1 1 
        9 7263 1 1 15 ASN HB2  H 167.092 52.425 -52.138 1.00 . A A . 148 ASN HB2  1 1 
        9 7264 1 1 15 ASN HB3  H 166.941 50.670 -52.067 1.00 . A A . 148 ASN HB3  1 1 
        9 7265 1 1 15 ASN HD21 H 166.843 53.448 -54.198 1.00 . A A . 148 ASN HD21 1 1 
        9 7266 1 1 15 ASN HD22 H 166.599 52.576 -55.634 1.00 . A A . 148 ASN HD22 1 1 
        9 7267 1 1 15 ASN N    N 165.161 52.170 -50.470 1.00 . A A . 148 ASN N    1 1 
        9 7268 1 1 15 ASN ND2  N 166.640 52.606 -54.655 1.00 . A A . 148 ASN ND2  1 1 
        9 7269 1 1 15 ASN O    O 164.726 49.517 -52.736 1.00 . A A . 148 ASN O    1 1 
        9 7270 1 1 15 ASN OD1  O 166.168 50.462 -54.533 1.00 . A A . 148 ASN OD1  1 1 
        9 7271 1 1 16 GLY C    C 163.259 47.871 -50.480 1.00 . A A . 149 GLY C    1 1 
        9 7272 1 1 16 GLY CA   C 162.513 49.012 -51.161 1.00 . A A . 149 GLY CA   1 1 
        9 7273 1 1 16 GLY H    H 163.065 50.957 -50.525 1.00 . A A . 149 GLY H    1 1 
        9 7274 1 1 16 GLY HA2  H 161.582 49.188 -50.644 1.00 . A A . 149 GLY HA2  1 1 
        9 7275 1 1 16 GLY HA3  H 162.306 48.738 -52.184 1.00 . A A . 149 GLY HA3  1 1 
        9 7276 1 1 16 GLY N    N 163.307 50.236 -51.144 1.00 . A A . 149 GLY N    1 1 
        9 7277 1 1 16 GLY O    O 163.180 46.720 -50.912 1.00 . A A . 149 GLY O    1 1 
        9 7278 1 1 17 ARG C    C 164.559 47.398 -47.167 1.00 . A A . 150 ARG C    1 1 
        9 7279 1 1 17 ARG CA   C 164.722 47.184 -48.668 1.00 . A A . 150 ARG CA   1 1 
        9 7280 1 1 17 ARG CB   C 166.207 47.248 -49.036 1.00 . A A . 150 ARG CB   1 1 
        9 7281 1 1 17 ARG CD   C 167.861 46.977 -50.888 1.00 . A A . 150 ARG CD   1 1 
        9 7282 1 1 17 ARG CG   C 166.384 46.870 -50.508 1.00 . A A . 150 ARG CG   1 1 
        9 7283 1 1 17 ARG CZ   C 169.247 46.682 -52.860 1.00 . A A . 150 ARG CZ   1 1 
        9 7284 1 1 17 ARG H    H 164.017 49.130 -49.122 1.00 . A A . 150 ARG H    1 1 
        9 7285 1 1 17 ARG HA   H 164.340 46.209 -48.927 1.00 . A A . 150 ARG HA   1 1 
        9 7286 1 1 17 ARG HB2  H 166.575 48.251 -48.874 1.00 . A A . 150 ARG HB2  1 1 
        9 7287 1 1 17 ARG HB3  H 166.761 46.558 -48.419 1.00 . A A . 150 ARG HB3  1 1 
        9 7288 1 1 17 ARG HD2  H 168.199 47.990 -50.731 1.00 . A A . 150 ARG HD2  1 1 
        9 7289 1 1 17 ARG HD3  H 168.438 46.308 -50.267 1.00 . A A . 150 ARG HD3  1 1 
        9 7290 1 1 17 ARG HE   H 167.276 46.331 -52.820 1.00 . A A . 150 ARG HE   1 1 
        9 7291 1 1 17 ARG HG2  H 166.044 45.856 -50.662 1.00 . A A . 150 ARG HG2  1 1 
        9 7292 1 1 17 ARG HG3  H 165.806 47.542 -51.124 1.00 . A A . 150 ARG HG3  1 1 
        9 7293 1 1 17 ARG HH11 H 170.173 47.314 -51.202 1.00 . A A . 150 ARG HH11 1 1 
        9 7294 1 1 17 ARG HH12 H 171.184 47.112 -52.593 1.00 . A A . 150 ARG HH12 1 1 
        9 7295 1 1 17 ARG HH21 H 168.597 46.063 -54.650 1.00 . A A . 150 ARG HH21 1 1 
        9 7296 1 1 17 ARG HH22 H 170.291 46.404 -54.545 1.00 . A A . 150 ARG HH22 1 1 
        9 7297 1 1 17 ARG N    N 163.982 48.195 -49.414 1.00 . A A . 150 ARG N    1 1 
        9 7298 1 1 17 ARG NE   N 168.048 46.620 -52.290 1.00 . A A . 150 ARG NE   1 1 
        9 7299 1 1 17 ARG NH1  N 170.282 47.066 -52.164 1.00 . A A . 150 ARG NH1  1 1 
        9 7300 1 1 17 ARG NH2  N 169.390 46.357 -54.116 1.00 . A A . 150 ARG NH2  1 1 
        9 7301 1 1 17 ARG O    O 165.207 48.265 -46.579 1.00 . A A . 150 ARG O    1 1 
        9 7302 1 1 18 LYS C    C 164.616 46.370 -44.293 1.00 . A A . 151 LYS C    1 1 
        9 7303 1 1 18 LYS CA   C 163.402 46.757 -45.131 1.00 . A A . 151 LYS CA   1 1 
        9 7304 1 1 18 LYS CB   C 162.210 45.880 -44.742 1.00 . A A . 151 LYS CB   1 1 
        9 7305 1 1 18 LYS CD   C 159.735 45.602 -44.949 1.00 . A A . 151 LYS CD   1 1 
        9 7306 1 1 18 LYS CE   C 159.768 44.200 -45.562 1.00 . A A . 151 LYS CE   1 1 
        9 7307 1 1 18 LYS CG   C 160.947 46.400 -45.431 1.00 . A A . 151 LYS CG   1 1 
        9 7308 1 1 18 LYS H    H 163.232 45.904 -47.063 1.00 . A A . 151 LYS H    1 1 
        9 7309 1 1 18 LYS HA   H 163.154 47.789 -44.932 1.00 . A A . 151 LYS HA   1 1 
        9 7310 1 1 18 LYS HB2  H 162.396 44.861 -45.048 1.00 . A A . 151 LYS HB2  1 1 
        9 7311 1 1 18 LYS HB3  H 162.071 45.915 -43.672 1.00 . A A . 151 LYS HB3  1 1 
        9 7312 1 1 18 LYS HD2  H 159.761 45.525 -43.872 1.00 . A A . 151 LYS HD2  1 1 
        9 7313 1 1 18 LYS HD3  H 158.829 46.103 -45.254 1.00 . A A . 151 LYS HD3  1 1 
        9 7314 1 1 18 LYS HE2  H 160.702 43.718 -45.309 1.00 . A A . 151 LYS HE2  1 1 
        9 7315 1 1 18 LYS HE3  H 158.946 43.617 -45.173 1.00 . A A . 151 LYS HE3  1 1 
        9 7316 1 1 18 LYS HG2  H 160.809 47.445 -45.192 1.00 . A A . 151 LYS HG2  1 1 
        9 7317 1 1 18 LYS HG3  H 161.048 46.285 -46.501 1.00 . A A . 151 LYS HG3  1 1 
        9 7318 1 1 18 LYS HZ1  H 158.985 45.066 -47.285 1.00 . A A . 151 LYS HZ1  1 1 
        9 7319 1 1 18 LYS HZ2  H 159.294 43.400 -47.424 1.00 . A A . 151 LYS HZ2  1 1 
        9 7320 1 1 18 LYS HZ3  H 160.579 44.512 -47.455 1.00 . A A . 151 LYS HZ3  1 1 
        9 7321 1 1 18 LYS N    N 163.689 46.604 -46.553 1.00 . A A . 151 LYS N    1 1 
        9 7322 1 1 18 LYS NZ   N 159.648 44.302 -47.043 1.00 . A A . 151 LYS NZ   1 1 
        9 7323 1 1 18 LYS O    O 164.744 45.225 -43.860 1.00 . A A . 151 LYS O    1 1 
        9 7324 1 1 19 ILE C    C 166.271 47.196 -41.743 1.00 . A A . 152 ILE C    1 1 
        9 7325 1 1 19 ILE CA   C 166.665 47.104 -43.214 1.00 . A A . 152 ILE CA   1 1 
        9 7326 1 1 19 ILE CB   C 167.750 48.138 -43.519 1.00 . A A . 152 ILE CB   1 1 
        9 7327 1 1 19 ILE CD1  C 169.075 49.166 -45.372 1.00 . A A . 152 ILE CD1  1 1 
        9 7328 1 1 19 ILE CG1  C 168.236 47.956 -44.960 1.00 . A A . 152 ILE CG1  1 1 
        9 7329 1 1 19 ILE CG2  C 168.923 47.947 -42.557 1.00 . A A . 152 ILE CG2  1 1 
        9 7330 1 1 19 ILE H    H 165.379 48.211 -44.485 1.00 . A A . 152 ILE H    1 1 
        9 7331 1 1 19 ILE HA   H 167.058 46.119 -43.411 1.00 . A A . 152 ILE HA   1 1 
        9 7332 1 1 19 ILE HB   H 167.343 49.132 -43.397 1.00 . A A . 152 ILE HB   1 1 
        9 7333 1 1 19 ILE HD11 H 169.481 49.003 -46.359 1.00 . A A . 152 ILE HD11 1 1 
        9 7334 1 1 19 ILE HD12 H 169.883 49.301 -44.667 1.00 . A A . 152 ILE HD12 1 1 
        9 7335 1 1 19 ILE HD13 H 168.453 50.048 -45.379 1.00 . A A . 152 ILE HD13 1 1 
        9 7336 1 1 19 ILE HG12 H 168.836 47.059 -45.025 1.00 . A A . 152 ILE HG12 1 1 
        9 7337 1 1 19 ILE HG13 H 167.385 47.870 -45.618 1.00 . A A . 152 ILE HG13 1 1 
        9 7338 1 1 19 ILE HG21 H 168.794 48.591 -41.700 1.00 . A A . 152 ILE HG21 1 1 
        9 7339 1 1 19 ILE HG22 H 169.846 48.195 -43.060 1.00 . A A . 152 ILE HG22 1 1 
        9 7340 1 1 19 ILE HG23 H 168.957 46.917 -42.230 1.00 . A A . 152 ILE HG23 1 1 
        9 7341 1 1 19 ILE N    N 165.505 47.332 -44.070 1.00 . A A . 152 ILE N    1 1 
        9 7342 1 1 19 ILE O    O 165.762 48.223 -41.290 1.00 . A A . 152 ILE O    1 1 
        9 7343 1 1 20 THR C    C 167.431 45.884 -38.741 1.00 . A A . 153 THR C    1 1 
        9 7344 1 1 20 THR CA   C 166.177 46.093 -39.584 1.00 . A A . 153 THR CA   1 1 
        9 7345 1 1 20 THR CB   C 165.177 44.968 -39.302 1.00 . A A . 153 THR CB   1 1 
        9 7346 1 1 20 THR CG2  C 164.564 45.163 -37.914 1.00 . A A . 153 THR CG2  1 1 
        9 7347 1 1 20 THR H    H 166.912 45.328 -41.418 1.00 . A A . 153 THR H    1 1 
        9 7348 1 1 20 THR HA   H 165.725 47.034 -39.313 1.00 . A A . 153 THR HA   1 1 
        9 7349 1 1 20 THR HB   H 165.687 44.018 -39.336 1.00 . A A . 153 THR HB   1 1 
        9 7350 1 1 20 THR HG1  H 163.730 45.854 -40.252 1.00 . A A . 153 THR HG1  1 1 
        9 7351 1 1 20 THR HG21 H 163.792 45.917 -37.965 1.00 . A A . 153 THR HG21 1 1 
        9 7352 1 1 20 THR HG22 H 165.331 45.478 -37.223 1.00 . A A . 153 THR HG22 1 1 
        9 7353 1 1 20 THR HG23 H 164.136 44.230 -37.577 1.00 . A A . 153 THR HG23 1 1 
        9 7354 1 1 20 THR N    N 166.509 46.119 -41.002 1.00 . A A . 153 THR N    1 1 
        9 7355 1 1 20 THR O    O 167.989 44.786 -38.702 1.00 . A A . 153 THR O    1 1 
        9 7356 1 1 20 THR OG1  O 164.151 44.992 -40.283 1.00 . A A . 153 THR OG1  1 1 
        9 7357 1 1 21 THR C    C 168.659 46.612 -35.772 1.00 . A A . 154 THR C    1 1 
        9 7358 1 1 21 THR CA   C 169.054 46.864 -37.224 1.00 . A A . 154 THR CA   1 1 
        9 7359 1 1 21 THR CB   C 169.853 48.166 -37.319 1.00 . A A . 154 THR CB   1 1 
        9 7360 1 1 21 THR CG2  C 171.185 48.005 -36.587 1.00 . A A . 154 THR CG2  1 1 
        9 7361 1 1 21 THR H    H 167.385 47.792 -38.142 1.00 . A A . 154 THR H    1 1 
        9 7362 1 1 21 THR HA   H 169.675 46.050 -37.566 1.00 . A A . 154 THR HA   1 1 
        9 7363 1 1 21 THR HB   H 169.291 48.967 -36.863 1.00 . A A . 154 THR HB   1 1 
        9 7364 1 1 21 THR HG1  H 169.276 48.805 -39.064 1.00 . A A . 154 THR HG1  1 1 
        9 7365 1 1 21 THR HG21 H 171.006 47.649 -35.584 1.00 . A A . 154 THR HG21 1 1 
        9 7366 1 1 21 THR HG22 H 171.691 48.960 -36.545 1.00 . A A . 154 THR HG22 1 1 
        9 7367 1 1 21 THR HG23 H 171.803 47.295 -37.117 1.00 . A A . 154 THR HG23 1 1 
        9 7368 1 1 21 THR N    N 167.868 46.943 -38.069 1.00 . A A . 154 THR N    1 1 
        9 7369 1 1 21 THR O    O 167.936 47.404 -35.169 1.00 . A A . 154 THR O    1 1 
        9 7370 1 1 21 THR OG1  O 170.094 48.473 -38.685 1.00 . A A . 154 THR OG1  1 1 
        9 7371 1 1 22 LYS C    C 169.857 45.413 -32.872 1.00 . A A . 155 LYS C    1 1 
        9 7372 1 1 22 LYS CA   C 168.745 45.105 -33.871 1.00 . A A . 155 LYS CA   1 1 
        9 7373 1 1 22 LYS CB   C 168.432 43.607 -33.841 1.00 . A A . 155 LYS CB   1 1 
        9 7374 1 1 22 LYS CD   C 169.214 41.378 -34.656 1.00 . A A . 155 LYS CD   1 1 
        9 7375 1 1 22 LYS CE   C 169.276 40.571 -33.357 1.00 . A A . 155 LYS CE   1 1 
        9 7376 1 1 22 LYS CG   C 169.630 42.824 -34.379 1.00 . A A . 155 LYS CG   1 1 
        9 7377 1 1 22 LYS H    H 169.767 44.945 -35.721 1.00 . A A . 155 LYS H    1 1 
        9 7378 1 1 22 LYS HA   H 167.858 45.652 -33.589 1.00 . A A . 155 LYS HA   1 1 
        9 7379 1 1 22 LYS HB2  H 168.227 43.303 -32.826 1.00 . A A . 155 LYS HB2  1 1 
        9 7380 1 1 22 LYS HB3  H 167.569 43.409 -34.458 1.00 . A A . 155 LYS HB3  1 1 
        9 7381 1 1 22 LYS HD2  H 168.204 41.362 -35.043 1.00 . A A . 155 LYS HD2  1 1 
        9 7382 1 1 22 LYS HD3  H 169.884 40.943 -35.380 1.00 . A A . 155 LYS HD3  1 1 
        9 7383 1 1 22 LYS HE2  H 169.545 39.550 -33.581 1.00 . A A . 155 LYS HE2  1 1 
        9 7384 1 1 22 LYS HE3  H 170.016 41.003 -32.700 1.00 . A A . 155 LYS HE3  1 1 
        9 7385 1 1 22 LYS HG2  H 169.977 43.281 -35.294 1.00 . A A . 155 LYS HG2  1 1 
        9 7386 1 1 22 LYS HG3  H 170.424 42.833 -33.647 1.00 . A A . 155 LYS HG3  1 1 
        9 7387 1 1 22 LYS HZ1  H 167.340 39.854 -33.091 1.00 . A A . 155 LYS HZ1  1 1 
        9 7388 1 1 22 LYS HZ2  H 167.499 41.527 -32.846 1.00 . A A . 155 LYS HZ2  1 1 
        9 7389 1 1 22 LYS HZ3  H 168.062 40.436 -31.671 1.00 . A A . 155 LYS HZ3  1 1 
        9 7390 1 1 22 LYS N    N 169.139 45.505 -35.217 1.00 . A A . 155 LYS N    1 1 
        9 7391 1 1 22 LYS NZ   N 167.943 40.598 -32.691 1.00 . A A . 155 LYS NZ   1 1 
        9 7392 1 1 22 LYS O    O 170.959 44.877 -32.972 1.00 . A A . 155 LYS O    1 1 
        9 7393 1 1 23 ARG C    C 170.259 45.728 -29.627 1.00 . A A . 156 ARG C    1 1 
        9 7394 1 1 23 ARG CA   C 170.511 46.597 -30.856 1.00 . A A . 156 ARG CA   1 1 
        9 7395 1 1 23 ARG CB   C 170.394 48.074 -30.471 1.00 . A A . 156 ARG CB   1 1 
        9 7396 1 1 23 ARG CD   C 171.688 50.110 -29.822 1.00 . A A . 156 ARG CD   1 1 
        9 7397 1 1 23 ARG CG   C 171.762 48.596 -30.028 1.00 . A A . 156 ARG CG   1 1 
        9 7398 1 1 23 ARG CZ   C 173.197 52.013 -29.891 1.00 . A A . 156 ARG CZ   1 1 
        9 7399 1 1 23 ARG H    H 168.678 46.713 -31.911 1.00 . A A . 156 ARG H    1 1 
        9 7400 1 1 23 ARG HA   H 171.510 46.411 -31.220 1.00 . A A . 156 ARG HA   1 1 
        9 7401 1 1 23 ARG HB2  H 170.050 48.642 -31.323 1.00 . A A . 156 ARG HB2  1 1 
        9 7402 1 1 23 ARG HB3  H 169.690 48.180 -29.660 1.00 . A A . 156 ARG HB3  1 1 
        9 7403 1 1 23 ARG HD2  H 171.067 50.545 -30.589 1.00 . A A . 156 ARG HD2  1 1 
        9 7404 1 1 23 ARG HD3  H 171.255 50.318 -28.854 1.00 . A A . 156 ARG HD3  1 1 
        9 7405 1 1 23 ARG HE   H 173.804 50.107 -29.943 1.00 . A A . 156 ARG HE   1 1 
        9 7406 1 1 23 ARG HG2  H 172.047 48.119 -29.101 1.00 . A A . 156 ARG HG2  1 1 
        9 7407 1 1 23 ARG HG3  H 172.496 48.373 -30.787 1.00 . A A . 156 ARG HG3  1 1 
        9 7408 1 1 23 ARG HH11 H 171.241 52.424 -29.775 1.00 . A A . 156 ARG HH11 1 1 
        9 7409 1 1 23 ARG HH12 H 172.294 53.798 -29.823 1.00 . A A . 156 ARG HH12 1 1 
        9 7410 1 1 23 ARG HH21 H 175.191 51.903 -30.009 1.00 . A A . 156 ARG HH21 1 1 
        9 7411 1 1 23 ARG HH22 H 174.531 53.503 -29.956 1.00 . A A . 156 ARG HH22 1 1 
        9 7412 1 1 23 ARG N    N 169.556 46.280 -31.911 1.00 . A A . 156 ARG N    1 1 
        9 7413 1 1 23 ARG NE   N 173.022 50.695 -29.894 1.00 . A A . 156 ARG NE   1 1 
        9 7414 1 1 23 ARG NH1  N 172.163 52.807 -29.824 1.00 . A A . 156 ARG NH1  1 1 
        9 7415 1 1 23 ARG NH2  N 174.400 52.513 -29.958 1.00 . A A . 156 ARG NH2  1 1 
        9 7416 1 1 23 ARG O    O 169.203 45.812 -29.003 1.00 . A A . 156 ARG O    1 1 
        9 7417 1 1 24 ILE C    C 172.157 44.206 -27.121 1.00 . A A . 157 ILE C    1 1 
        9 7418 1 1 24 ILE CA   C 171.083 43.964 -28.177 1.00 . A A . 157 ILE CA   1 1 
        9 7419 1 1 24 ILE CB   C 171.178 42.524 -28.682 1.00 . A A . 157 ILE CB   1 1 
        9 7420 1 1 24 ILE CD1  C 168.755 42.560 -29.294 1.00 . A A . 157 ILE CD1  1 1 
        9 7421 1 1 24 ILE CG1  C 170.171 42.315 -29.816 1.00 . A A . 157 ILE CG1  1 1 
        9 7422 1 1 24 ILE CG2  C 170.863 41.558 -27.539 1.00 . A A . 157 ILE CG2  1 1 
        9 7423 1 1 24 ILE H    H 172.075 44.901 -29.798 1.00 . A A . 157 ILE H    1 1 
        9 7424 1 1 24 ILE HA   H 170.112 44.112 -27.728 1.00 . A A . 157 ILE HA   1 1 
        9 7425 1 1 24 ILE HB   H 172.179 42.335 -29.046 1.00 . A A . 157 ILE HB   1 1 
        9 7426 1 1 24 ILE HD11 H 168.565 41.911 -28.451 1.00 . A A . 157 ILE HD11 1 1 
        9 7427 1 1 24 ILE HD12 H 168.041 42.350 -30.078 1.00 . A A . 157 ILE HD12 1 1 
        9 7428 1 1 24 ILE HD13 H 168.657 43.589 -28.986 1.00 . A A . 157 ILE HD13 1 1 
        9 7429 1 1 24 ILE HG12 H 170.386 43.008 -30.617 1.00 . A A . 157 ILE HG12 1 1 
        9 7430 1 1 24 ILE HG13 H 170.247 41.303 -30.185 1.00 . A A . 157 ILE HG13 1 1 
        9 7431 1 1 24 ILE HG21 H 170.568 40.602 -27.945 1.00 . A A . 157 ILE HG21 1 1 
        9 7432 1 1 24 ILE HG22 H 170.056 41.960 -26.941 1.00 . A A . 157 ILE HG22 1 1 
        9 7433 1 1 24 ILE HG23 H 171.740 41.432 -26.920 1.00 . A A . 157 ILE HG23 1 1 
        9 7434 1 1 24 ILE N    N 171.236 44.893 -29.289 1.00 . A A . 157 ILE N    1 1 
        9 7435 1 1 24 ILE O    O 173.346 44.003 -27.374 1.00 . A A . 157 ILE O    1 1 
        9 7436 1 1 25 VAL C    C 172.508 43.990 -23.706 1.00 . A A . 158 VAL C    1 1 
        9 7437 1 1 25 VAL CA   C 172.673 44.961 -24.871 1.00 . A A . 158 VAL CA   1 1 
        9 7438 1 1 25 VAL CB   C 172.442 46.393 -24.381 1.00 . A A . 158 VAL CB   1 1 
        9 7439 1 1 25 VAL CG1  C 173.496 46.749 -23.331 1.00 . A A . 158 VAL CG1  1 1 
        9 7440 1 1 25 VAL CG2  C 172.556 47.358 -25.563 1.00 . A A . 158 VAL CG2  1 1 
        9 7441 1 1 25 VAL H    H 170.771 44.752 -25.784 1.00 . A A . 158 VAL H    1 1 
        9 7442 1 1 25 VAL HA   H 173.678 44.882 -25.254 1.00 . A A . 158 VAL HA   1 1 
        9 7443 1 1 25 VAL HB   H 171.457 46.469 -23.944 1.00 . A A . 158 VAL HB   1 1 
        9 7444 1 1 25 VAL HG11 H 174.466 46.810 -23.801 1.00 . A A . 158 VAL HG11 1 1 
        9 7445 1 1 25 VAL HG12 H 173.513 45.986 -22.566 1.00 . A A . 158 VAL HG12 1 1 
        9 7446 1 1 25 VAL HG13 H 173.251 47.700 -22.884 1.00 . A A . 158 VAL HG13 1 1 
        9 7447 1 1 25 VAL HG21 H 172.171 48.326 -25.276 1.00 . A A . 158 VAL HG21 1 1 
        9 7448 1 1 25 VAL HG22 H 171.983 46.977 -26.396 1.00 . A A . 158 VAL HG22 1 1 
        9 7449 1 1 25 VAL HG23 H 173.592 47.454 -25.853 1.00 . A A . 158 VAL HG23 1 1 
        9 7450 1 1 25 VAL N    N 171.733 44.643 -25.940 1.00 . A A . 158 VAL N    1 1 
        9 7451 1 1 25 VAL O    O 171.562 44.098 -22.927 1.00 . A A . 158 VAL O    1 1 
        9 7452 1 1 26 GLU C    C 174.560 42.177 -21.596 1.00 . A A . 159 GLU C    1 1 
        9 7453 1 1 26 GLU CA   C 173.367 42.043 -22.536 1.00 . A A . 159 GLU CA   1 1 
        9 7454 1 1 26 GLU CB   C 173.349 40.640 -23.146 1.00 . A A . 159 GLU CB   1 1 
        9 7455 1 1 26 GLU CD   C 172.975 38.215 -22.661 1.00 . A A . 159 GLU CD   1 1 
        9 7456 1 1 26 GLU CG   C 173.030 39.614 -22.058 1.00 . A A . 159 GLU CG   1 1 
        9 7457 1 1 26 GLU H    H 174.176 43.020 -24.234 1.00 . A A . 159 GLU H    1 1 
        9 7458 1 1 26 GLU HA   H 172.458 42.190 -21.974 1.00 . A A . 159 GLU HA   1 1 
        9 7459 1 1 26 GLU HB2  H 172.596 40.593 -23.920 1.00 . A A . 159 GLU HB2  1 1 
        9 7460 1 1 26 GLU HB3  H 174.318 40.421 -23.572 1.00 . A A . 159 GLU HB3  1 1 
        9 7461 1 1 26 GLU HG2  H 173.798 39.647 -21.299 1.00 . A A . 159 GLU HG2  1 1 
        9 7462 1 1 26 GLU HG3  H 172.075 39.849 -21.614 1.00 . A A . 159 GLU HG3  1 1 
        9 7463 1 1 26 GLU N    N 173.434 43.045 -23.594 1.00 . A A . 159 GLU N    1 1 
        9 7464 1 1 26 GLU O    O 174.431 42.683 -20.482 1.00 . A A . 159 GLU O    1 1 
        9 7465 1 1 26 GLU OE1  O 174.024 37.706 -23.027 1.00 . A A . 159 GLU OE1  1 1 
        9 7466 1 1 26 GLU OE2  O 171.887 37.670 -22.751 1.00 . A A . 159 GLU OE2  1 1 
        9 7467 1 1 27 ASN C    C 177.639 43.142 -21.494 1.00 . A A . 160 ASN C    1 1 
        9 7468 1 1 27 ASN CA   C 176.936 41.810 -21.252 1.00 . A A . 160 ASN CA   1 1 
        9 7469 1 1 27 ASN CB   C 177.882 40.661 -21.602 1.00 . A A . 160 ASN CB   1 1 
        9 7470 1 1 27 ASN CG   C 178.174 40.665 -23.099 1.00 . A A . 160 ASN CG   1 1 
        9 7471 1 1 27 ASN H    H 175.762 41.316 -22.944 1.00 . A A . 160 ASN H    1 1 
        9 7472 1 1 27 ASN HA   H 176.672 41.739 -20.207 1.00 . A A . 160 ASN HA   1 1 
        9 7473 1 1 27 ASN HB2  H 178.807 40.779 -21.056 1.00 . A A . 160 ASN HB2  1 1 
        9 7474 1 1 27 ASN HB3  H 177.422 39.723 -21.331 1.00 . A A . 160 ASN HB3  1 1 
        9 7475 1 1 27 ASN HD21 H 178.072 38.690 -23.274 1.00 . A A . 160 ASN HD21 1 1 
        9 7476 1 1 27 ASN HD22 H 178.409 39.530 -24.710 1.00 . A A . 160 ASN HD22 1 1 
        9 7477 1 1 27 ASN N    N 175.721 41.720 -22.053 1.00 . A A . 160 ASN N    1 1 
        9 7478 1 1 27 ASN ND2  N 178.221 39.534 -23.749 1.00 . A A . 160 ASN ND2  1 1 
        9 7479 1 1 27 ASN O    O 178.858 43.191 -21.655 1.00 . A A . 160 ASN O    1 1 
        9 7480 1 1 27 ASN OD1  O 178.362 41.727 -23.693 1.00 . A A . 160 ASN OD1  1 1 
        9 7481 1 1 28 GLY C    C 177.935 45.695 -23.165 1.00 . A A . 161 GLY C    1 1 
        9 7482 1 1 28 GLY CA   C 177.421 45.549 -21.737 1.00 . A A . 161 GLY CA   1 1 
        9 7483 1 1 28 GLY H    H 175.896 44.121 -21.386 1.00 . A A . 161 GLY H    1 1 
        9 7484 1 1 28 GLY HA2  H 176.656 46.290 -21.554 1.00 . A A . 161 GLY HA2  1 1 
        9 7485 1 1 28 GLY HA3  H 178.239 45.707 -21.050 1.00 . A A . 161 GLY HA3  1 1 
        9 7486 1 1 28 GLY N    N 176.861 44.221 -21.518 1.00 . A A . 161 GLY N    1 1 
        9 7487 1 1 28 GLY O    O 178.927 46.381 -23.411 1.00 . A A . 161 GLY O    1 1 
        9 7488 1 1 29 GLN C    C 176.426 45.144 -26.409 1.00 . A A . 162 GLN C    1 1 
        9 7489 1 1 29 GLN CA   C 177.652 45.110 -25.503 1.00 . A A . 162 GLN CA   1 1 
        9 7490 1 1 29 GLN CB   C 178.516 43.897 -25.857 1.00 . A A . 162 GLN CB   1 1 
        9 7491 1 1 29 GLN CD   C 180.660 42.713 -25.353 1.00 . A A . 162 GLN CD   1 1 
        9 7492 1 1 29 GLN CG   C 179.837 43.969 -25.089 1.00 . A A . 162 GLN CG   1 1 
        9 7493 1 1 29 GLN H    H 176.470 44.516 -23.848 1.00 . A A . 162 GLN H    1 1 
        9 7494 1 1 29 GLN HA   H 178.230 46.008 -25.663 1.00 . A A . 162 GLN HA   1 1 
        9 7495 1 1 29 GLN HB2  H 177.991 42.992 -25.589 1.00 . A A . 162 GLN HB2  1 1 
        9 7496 1 1 29 GLN HB3  H 178.717 43.895 -26.918 1.00 . A A . 162 GLN HB3  1 1 
        9 7497 1 1 29 GLN HE21 H 181.426 42.653 -23.522 1.00 . A A . 162 GLN HE21 1 1 
        9 7498 1 1 29 GLN HE22 H 181.932 41.411 -24.561 1.00 . A A . 162 GLN HE22 1 1 
        9 7499 1 1 29 GLN HG2  H 180.393 44.837 -25.413 1.00 . A A . 162 GLN HG2  1 1 
        9 7500 1 1 29 GLN HG3  H 179.632 44.047 -24.032 1.00 . A A . 162 GLN HG3  1 1 
        9 7501 1 1 29 GLN N    N 177.253 45.046 -24.103 1.00 . A A . 162 GLN N    1 1 
        9 7502 1 1 29 GLN NE2  N 181.401 42.217 -24.400 1.00 . A A . 162 GLN NE2  1 1 
        9 7503 1 1 29 GLN O    O 175.504 44.342 -26.254 1.00 . A A . 162 GLN O    1 1 
        9 7504 1 1 29 GLN OE1  O 180.627 42.168 -26.456 1.00 . A A . 162 GLN OE1  1 1 
        9 7505 1 1 30 GLU C    C 175.556 45.579 -29.596 1.00 . A A . 163 GLU C    1 1 
        9 7506 1 1 30 GLU CA   C 175.278 46.239 -28.249 1.00 . A A . 163 GLU CA   1 1 
        9 7507 1 1 30 GLU CB   C 174.986 47.727 -28.459 1.00 . A A . 163 GLU CB   1 1 
        9 7508 1 1 30 GLU CD   C 176.009 49.934 -29.042 1.00 . A A . 163 GLU CD   1 1 
        9 7509 1 1 30 GLU CG   C 176.296 48.476 -28.703 1.00 . A A . 163 GLU CG   1 1 
        9 7510 1 1 30 GLU H    H 177.197 46.668 -27.454 1.00 . A A . 163 GLU H    1 1 
        9 7511 1 1 30 GLU HA   H 174.414 45.773 -27.801 1.00 . A A . 163 GLU HA   1 1 
        9 7512 1 1 30 GLU HB2  H 174.335 47.848 -29.314 1.00 . A A . 163 GLU HB2  1 1 
        9 7513 1 1 30 GLU HB3  H 174.503 48.126 -27.580 1.00 . A A . 163 GLU HB3  1 1 
        9 7514 1 1 30 GLU HG2  H 176.907 48.428 -27.815 1.00 . A A . 163 GLU HG2  1 1 
        9 7515 1 1 30 GLU HG3  H 176.824 48.016 -29.527 1.00 . A A . 163 GLU HG3  1 1 
        9 7516 1 1 30 GLU N    N 176.420 46.078 -27.355 1.00 . A A . 163 GLU N    1 1 
        9 7517 1 1 30 GLU O    O 176.205 46.164 -30.463 1.00 . A A . 163 GLU O    1 1 
        9 7518 1 1 30 GLU OE1  O 175.189 50.529 -28.360 1.00 . A A . 163 GLU OE1  1 1 
        9 7519 1 1 30 GLU OE2  O 176.611 50.436 -29.978 1.00 . A A . 163 GLU OE2  1 1 
        9 7520 1 1 31 ARG C    C 174.438 44.369 -32.136 1.00 . A A . 164 ARG C    1 1 
        9 7521 1 1 31 ARG CA   C 175.206 43.652 -31.031 1.00 . A A . 164 ARG CA   1 1 
        9 7522 1 1 31 ARG CB   C 174.690 42.218 -30.894 1.00 . A A . 164 ARG CB   1 1 
        9 7523 1 1 31 ARG CD   C 176.494 40.491 -30.937 1.00 . A A . 164 ARG CD   1 1 
        9 7524 1 1 31 ARG CG   C 175.662 41.405 -30.037 1.00 . A A . 164 ARG CG   1 1 
        9 7525 1 1 31 ARG CZ   C 175.504 38.308 -30.541 1.00 . A A . 164 ARG CZ   1 1 
        9 7526 1 1 31 ARG H    H 174.588 43.922 -29.022 1.00 . A A . 164 ARG H    1 1 
        9 7527 1 1 31 ARG HA   H 176.253 43.622 -31.296 1.00 . A A . 164 ARG HA   1 1 
        9 7528 1 1 31 ARG HB2  H 173.717 42.231 -30.425 1.00 . A A . 164 ARG HB2  1 1 
        9 7529 1 1 31 ARG HB3  H 174.613 41.768 -31.872 1.00 . A A . 164 ARG HB3  1 1 
        9 7530 1 1 31 ARG HD2  H 176.810 41.041 -31.810 1.00 . A A . 164 ARG HD2  1 1 
        9 7531 1 1 31 ARG HD3  H 177.363 40.150 -30.395 1.00 . A A . 164 ARG HD3  1 1 
        9 7532 1 1 31 ARG HE   H 175.308 39.326 -32.253 1.00 . A A . 164 ARG HE   1 1 
        9 7533 1 1 31 ARG HG2  H 176.316 42.077 -29.500 1.00 . A A . 164 ARG HG2  1 1 
        9 7534 1 1 31 ARG HG3  H 175.105 40.805 -29.333 1.00 . A A . 164 ARG HG3  1 1 
        9 7535 1 1 31 ARG HH11 H 176.568 39.096 -29.040 1.00 . A A . 164 ARG HH11 1 1 
        9 7536 1 1 31 ARG HH12 H 175.875 37.538 -28.731 1.00 . A A . 164 ARG HH12 1 1 
        9 7537 1 1 31 ARG HH21 H 174.396 37.284 -31.857 1.00 . A A . 164 ARG HH21 1 1 
        9 7538 1 1 31 ARG HH22 H 174.645 36.513 -30.326 1.00 . A A . 164 ARG HH22 1 1 
        9 7539 1 1 31 ARG N    N 175.060 44.358 -29.763 1.00 . A A . 164 ARG N    1 1 
        9 7540 1 1 31 ARG NE   N 175.702 39.339 -31.357 1.00 . A A . 164 ARG NE   1 1 
        9 7541 1 1 31 ARG NH1  N 176.023 38.315 -29.344 1.00 . A A . 164 ARG NH1  1 1 
        9 7542 1 1 31 ARG NH2  N 174.792 37.288 -30.939 1.00 . A A . 164 ARG NH2  1 1 
        9 7543 1 1 31 ARG O    O 173.300 44.800 -31.936 1.00 . A A . 164 ARG O    1 1 
        9 7544 1 1 32 VAL C    C 174.294 44.184 -35.610 1.00 . A A . 165 VAL C    1 1 
        9 7545 1 1 32 VAL CA   C 174.424 45.150 -34.436 1.00 . A A . 165 VAL CA   1 1 
        9 7546 1 1 32 VAL CB   C 175.241 46.369 -34.864 1.00 . A A . 165 VAL CB   1 1 
        9 7547 1 1 32 VAL CG1  C 174.547 47.064 -36.037 1.00 . A A . 165 VAL CG1  1 1 
        9 7548 1 1 32 VAL CG2  C 175.351 47.345 -33.689 1.00 . A A . 165 VAL CG2  1 1 
        9 7549 1 1 32 VAL H    H 175.974 44.140 -33.400 1.00 . A A . 165 VAL H    1 1 
        9 7550 1 1 32 VAL HA   H 173.439 45.476 -34.140 1.00 . A A . 165 VAL HA   1 1 
        9 7551 1 1 32 VAL HB   H 176.229 46.053 -35.166 1.00 . A A . 165 VAL HB   1 1 
        9 7552 1 1 32 VAL HG11 H 174.445 46.369 -36.857 1.00 . A A . 165 VAL HG11 1 1 
        9 7553 1 1 32 VAL HG12 H 175.137 47.911 -36.354 1.00 . A A . 165 VAL HG12 1 1 
        9 7554 1 1 32 VAL HG13 H 173.569 47.402 -35.728 1.00 . A A . 165 VAL HG13 1 1 
        9 7555 1 1 32 VAL HG21 H 175.826 46.851 -32.855 1.00 . A A . 165 VAL HG21 1 1 
        9 7556 1 1 32 VAL HG22 H 174.365 47.673 -33.399 1.00 . A A . 165 VAL HG22 1 1 
        9 7557 1 1 32 VAL HG23 H 175.943 48.200 -33.985 1.00 . A A . 165 VAL HG23 1 1 
        9 7558 1 1 32 VAL N    N 175.064 44.494 -33.302 1.00 . A A . 165 VAL N    1 1 
        9 7559 1 1 32 VAL O    O 175.293 43.687 -36.131 1.00 . A A . 165 VAL O    1 1 
        9 7560 1 1 33 GLU C    C 171.922 43.660 -38.179 1.00 . A A . 166 GLU C    1 1 
        9 7561 1 1 33 GLU CA   C 172.809 43.005 -37.127 1.00 . A A . 166 GLU CA   1 1 
        9 7562 1 1 33 GLU CB   C 172.134 41.734 -36.605 1.00 . A A . 166 GLU CB   1 1 
        9 7563 1 1 33 GLU CD   C 172.532 39.542 -35.468 1.00 . A A . 166 GLU CD   1 1 
        9 7564 1 1 33 GLU CG   C 173.198 40.773 -36.073 1.00 . A A . 166 GLU CG   1 1 
        9 7565 1 1 33 GLU H    H 172.301 44.361 -35.579 1.00 . A A . 166 GLU H    1 1 
        9 7566 1 1 33 GLU HA   H 173.752 42.738 -37.579 1.00 . A A . 166 GLU HA   1 1 
        9 7567 1 1 33 GLU HB2  H 171.449 41.992 -35.809 1.00 . A A . 166 GLU HB2  1 1 
        9 7568 1 1 33 GLU HB3  H 171.590 41.260 -37.408 1.00 . A A . 166 GLU HB3  1 1 
        9 7569 1 1 33 GLU HG2  H 173.844 40.469 -36.884 1.00 . A A . 166 GLU HG2  1 1 
        9 7570 1 1 33 GLU HG3  H 173.783 41.270 -35.315 1.00 . A A . 166 GLU HG3  1 1 
        9 7571 1 1 33 GLU N    N 173.058 43.925 -36.024 1.00 . A A . 166 GLU N    1 1 
        9 7572 1 1 33 GLU O    O 170.695 43.578 -38.110 1.00 . A A . 166 GLU O    1 1 
        9 7573 1 1 33 GLU OE1  O 171.674 39.715 -34.618 1.00 . A A . 166 GLU OE1  1 1 
        9 7574 1 1 33 GLU OE2  O 172.888 38.445 -35.864 1.00 . A A . 166 GLU OE2  1 1 
        9 7575 1 1 34 VAL C    C 171.455 43.923 -41.314 1.00 . A A . 167 VAL C    1 1 
        9 7576 1 1 34 VAL CA   C 171.809 44.945 -40.237 1.00 . A A . 167 VAL CA   1 1 
        9 7577 1 1 34 VAL CB   C 172.645 46.069 -40.853 1.00 . A A . 167 VAL CB   1 1 
        9 7578 1 1 34 VAL CG1  C 171.890 46.677 -42.036 1.00 . A A . 167 VAL CG1  1 1 
        9 7579 1 1 34 VAL CG2  C 172.896 47.150 -39.800 1.00 . A A . 167 VAL CG2  1 1 
        9 7580 1 1 34 VAL H    H 173.529 44.368 -39.141 1.00 . A A . 167 VAL H    1 1 
        9 7581 1 1 34 VAL HA   H 170.897 45.366 -39.841 1.00 . A A . 167 VAL HA   1 1 
        9 7582 1 1 34 VAL HB   H 173.588 45.668 -41.193 1.00 . A A . 167 VAL HB   1 1 
        9 7583 1 1 34 VAL HG11 H 172.260 46.249 -42.957 1.00 . A A . 167 VAL HG11 1 1 
        9 7584 1 1 34 VAL HG12 H 172.043 47.746 -42.050 1.00 . A A . 167 VAL HG12 1 1 
        9 7585 1 1 34 VAL HG13 H 170.837 46.464 -41.939 1.00 . A A . 167 VAL HG13 1 1 
        9 7586 1 1 34 VAL HG21 H 173.549 47.906 -40.209 1.00 . A A . 167 VAL HG21 1 1 
        9 7587 1 1 34 VAL HG22 H 173.359 46.706 -38.931 1.00 . A A . 167 VAL HG22 1 1 
        9 7588 1 1 34 VAL HG23 H 171.957 47.601 -39.517 1.00 . A A . 167 VAL HG23 1 1 
        9 7589 1 1 34 VAL N    N 172.550 44.311 -39.153 1.00 . A A . 167 VAL N    1 1 
        9 7590 1 1 34 VAL O    O 172.325 43.219 -41.826 1.00 . A A . 167 VAL O    1 1 
        9 7591 1 1 35 GLU C    C 169.247 43.565 -43.904 1.00 . A A . 168 GLU C    1 1 
        9 7592 1 1 35 GLU CA   C 169.703 42.870 -42.625 1.00 . A A . 168 GLU CA   1 1 
        9 7593 1 1 35 GLU CB   C 168.544 42.062 -42.040 1.00 . A A . 168 GLU CB   1 1 
        9 7594 1 1 35 GLU CD   C 166.293 42.221 -40.959 1.00 . A A . 168 GLU CD   1 1 
        9 7595 1 1 35 GLU CG   C 167.436 43.013 -41.587 1.00 . A A . 168 GLU CG   1 1 
        9 7596 1 1 35 GLU H    H 169.528 44.461 -41.236 1.00 . A A . 168 GLU H    1 1 
        9 7597 1 1 35 GLU HA   H 170.513 42.197 -42.862 1.00 . A A . 168 GLU HA   1 1 
        9 7598 1 1 35 GLU HB2  H 168.158 41.390 -42.792 1.00 . A A . 168 GLU HB2  1 1 
        9 7599 1 1 35 GLU HB3  H 168.895 41.492 -41.192 1.00 . A A . 168 GLU HB3  1 1 
        9 7600 1 1 35 GLU HG2  H 167.833 43.706 -40.860 1.00 . A A . 168 GLU HG2  1 1 
        9 7601 1 1 35 GLU HG3  H 167.062 43.562 -42.438 1.00 . A A . 168 GLU HG3  1 1 
        9 7602 1 1 35 GLU N    N 170.171 43.849 -41.651 1.00 . A A . 168 GLU N    1 1 
        9 7603 1 1 35 GLU O    O 168.452 44.504 -43.861 1.00 . A A . 168 GLU O    1 1 
        9 7604 1 1 35 GLU OE1  O 166.576 41.337 -40.166 1.00 . A A . 168 GLU OE1  1 1 
        9 7605 1 1 35 GLU OE2  O 165.152 42.510 -41.280 1.00 . A A . 168 GLU OE2  1 1 
        9 7606 1 1 36 GLU C    C 168.772 42.590 -47.229 1.00 . A A . 169 GLU C    1 1 
        9 7607 1 1 36 GLU CA   C 169.371 43.665 -46.326 1.00 . A A . 169 GLU CA   1 1 
        9 7608 1 1 36 GLU CB   C 170.593 44.283 -47.009 1.00 . A A . 169 GLU CB   1 1 
        9 7609 1 1 36 GLU CD   C 171.351 45.713 -48.917 1.00 . A A . 169 GLU CD   1 1 
        9 7610 1 1 36 GLU CG   C 170.141 45.092 -48.228 1.00 . A A . 169 GLU CG   1 1 
        9 7611 1 1 36 GLU H    H 170.399 42.359 -45.011 1.00 . A A . 169 GLU H    1 1 
        9 7612 1 1 36 GLU HA   H 168.634 44.436 -46.164 1.00 . A A . 169 GLU HA   1 1 
        9 7613 1 1 36 GLU HB2  H 171.103 44.932 -46.313 1.00 . A A . 169 GLU HB2  1 1 
        9 7614 1 1 36 GLU HB3  H 171.262 43.499 -47.329 1.00 . A A . 169 GLU HB3  1 1 
        9 7615 1 1 36 GLU HG2  H 169.629 44.441 -48.921 1.00 . A A . 169 GLU HG2  1 1 
        9 7616 1 1 36 GLU HG3  H 169.470 45.875 -47.910 1.00 . A A . 169 GLU HG3  1 1 
        9 7617 1 1 36 GLU N    N 169.754 43.097 -45.039 1.00 . A A . 169 GLU N    1 1 
        9 7618 1 1 36 GLU O    O 169.480 41.714 -47.721 1.00 . A A . 169 GLU O    1 1 
        9 7619 1 1 36 GLU OE1  O 172.243 46.161 -48.215 1.00 . A A . 169 GLU OE1  1 1 
        9 7620 1 1 36 GLU OE2  O 171.367 45.735 -50.137 1.00 . A A . 169 GLU OE2  1 1 
        9 7621 1 1 37 ASP C    C 167.060 40.266 -47.744 1.00 . A A . 170 ASP C    1 1 
        9 7622 1 1 37 ASP CA   C 166.770 41.672 -48.256 1.00 . A A . 170 ASP CA   1 1 
        9 7623 1 1 37 ASP CB   C 167.219 41.791 -49.713 1.00 . A A . 170 ASP CB   1 1 
        9 7624 1 1 37 ASP CG   C 166.905 43.185 -50.245 1.00 . A A . 170 ASP CG   1 1 
        9 7625 1 1 37 ASP H    H 166.951 43.400 -47.040 1.00 . A A . 170 ASP H    1 1 
        9 7626 1 1 37 ASP HA   H 165.708 41.854 -48.201 1.00 . A A . 170 ASP HA   1 1 
        9 7627 1 1 37 ASP HB2  H 168.284 41.615 -49.775 1.00 . A A . 170 ASP HB2  1 1 
        9 7628 1 1 37 ASP HB3  H 166.699 41.057 -50.309 1.00 . A A . 170 ASP HB3  1 1 
        9 7629 1 1 37 ASP N    N 167.461 42.666 -47.439 1.00 . A A . 170 ASP N    1 1 
        9 7630 1 1 37 ASP O    O 167.253 39.337 -48.529 1.00 . A A . 170 ASP O    1 1 
        9 7631 1 1 37 ASP OD1  O 165.791 43.639 -50.037 1.00 . A A . 170 ASP OD1  1 1 
        9 7632 1 1 37 ASP OD2  O 167.781 43.778 -50.850 1.00 . A A . 170 ASP OD2  1 1 
        9 7633 1 1 38 GLY C    C 168.851 38.544 -45.740 1.00 . A A . 171 GLY C    1 1 
        9 7634 1 1 38 GLY CA   C 167.353 38.815 -45.819 1.00 . A A . 171 GLY CA   1 1 
        9 7635 1 1 38 GLY H    H 166.931 40.891 -45.848 1.00 . A A . 171 GLY H    1 1 
        9 7636 1 1 38 GLY HA2  H 166.934 38.795 -44.823 1.00 . A A . 171 GLY HA2  1 1 
        9 7637 1 1 38 GLY HA3  H 166.887 38.044 -46.417 1.00 . A A . 171 GLY HA3  1 1 
        9 7638 1 1 38 GLY N    N 167.089 40.115 -46.425 1.00 . A A . 171 GLY N    1 1 
        9 7639 1 1 38 GLY O    O 169.276 37.454 -45.356 1.00 . A A . 171 GLY O    1 1 
        9 7640 1 1 39 GLN C    C 171.687 40.095 -44.858 1.00 . A A . 172 GLN C    1 1 
        9 7641 1 1 39 GLN CA   C 171.099 39.399 -46.081 1.00 . A A . 172 GLN CA   1 1 
        9 7642 1 1 39 GLN CB   C 171.705 39.998 -47.353 1.00 . A A . 172 GLN CB   1 1 
        9 7643 1 1 39 GLN CD   C 171.540 37.810 -48.554 1.00 . A A . 172 GLN CD   1 1 
        9 7644 1 1 39 GLN CG   C 171.136 39.280 -48.577 1.00 . A A . 172 GLN CG   1 1 
        9 7645 1 1 39 GLN H    H 169.253 40.392 -46.396 1.00 . A A . 172 GLN H    1 1 
        9 7646 1 1 39 GLN HA   H 171.346 38.348 -46.040 1.00 . A A . 172 GLN HA   1 1 
        9 7647 1 1 39 GLN HB2  H 171.462 41.049 -47.405 1.00 . A A . 172 GLN HB2  1 1 
        9 7648 1 1 39 GLN HB3  H 172.777 39.876 -47.332 1.00 . A A . 172 GLN HB3  1 1 
        9 7649 1 1 39 GLN HE21 H 169.670 37.144 -48.607 1.00 . A A . 172 GLN HE21 1 1 
        9 7650 1 1 39 GLN HE22 H 170.867 35.941 -48.560 1.00 . A A . 172 GLN HE22 1 1 
        9 7651 1 1 39 GLN HG2  H 170.059 39.356 -48.569 1.00 . A A . 172 GLN HG2  1 1 
        9 7652 1 1 39 GLN HG3  H 171.521 39.741 -49.475 1.00 . A A . 172 GLN HG3  1 1 
        9 7653 1 1 39 GLN N    N 169.648 39.544 -46.104 1.00 . A A . 172 GLN N    1 1 
        9 7654 1 1 39 GLN NE2  N 170.616 36.889 -48.575 1.00 . A A . 172 GLN NE2  1 1 
        9 7655 1 1 39 GLN O    O 171.877 41.312 -44.856 1.00 . A A . 172 GLN O    1 1 
        9 7656 1 1 39 GLN OE1  O 172.728 37.492 -48.514 1.00 . A A . 172 GLN OE1  1 1 
        9 7657 1 1 40 LEU C    C 174.035 39.624 -42.529 1.00 . A A . 173 LEU C    1 1 
        9 7658 1 1 40 LEU CA   C 172.532 39.870 -42.593 1.00 . A A . 173 LEU CA   1 1 
        9 7659 1 1 40 LEU CB   C 171.856 39.234 -41.377 1.00 . A A . 173 LEU CB   1 1 
        9 7660 1 1 40 LEU CD1  C 172.644 41.140 -39.968 1.00 . A A . 173 LEU CD1  1 1 
        9 7661 1 1 40 LEU CD2  C 171.925 39.004 -38.892 1.00 . A A . 173 LEU CD2  1 1 
        9 7662 1 1 40 LEU CG   C 172.619 39.617 -40.109 1.00 . A A . 173 LEU CG   1 1 
        9 7663 1 1 40 LEU H    H 171.805 38.352 -43.881 1.00 . A A . 173 LEU H    1 1 
        9 7664 1 1 40 LEU HA   H 172.350 40.935 -42.574 1.00 . A A . 173 LEU HA   1 1 
        9 7665 1 1 40 LEU HB2  H 170.837 39.588 -41.306 1.00 . A A . 173 LEU HB2  1 1 
        9 7666 1 1 40 LEU HB3  H 171.857 38.160 -41.485 1.00 . A A . 173 LEU HB3  1 1 
        9 7667 1 1 40 LEU HD11 H 173.252 41.565 -40.753 1.00 . A A . 173 LEU HD11 1 1 
        9 7668 1 1 40 LEU HD12 H 173.060 41.406 -39.007 1.00 . A A . 173 LEU HD12 1 1 
        9 7669 1 1 40 LEU HD13 H 171.638 41.525 -40.044 1.00 . A A . 173 LEU HD13 1 1 
        9 7670 1 1 40 LEU HD21 H 172.518 39.188 -38.008 1.00 . A A . 173 LEU HD21 1 1 
        9 7671 1 1 40 LEU HD22 H 171.819 37.939 -39.036 1.00 . A A . 173 LEU HD22 1 1 
        9 7672 1 1 40 LEU HD23 H 170.950 39.450 -38.769 1.00 . A A . 173 LEU HD23 1 1 
        9 7673 1 1 40 LEU HG   H 173.633 39.247 -40.173 1.00 . A A . 173 LEU HG   1 1 
        9 7674 1 1 40 LEU N    N 171.973 39.317 -43.821 1.00 . A A . 173 LEU N    1 1 
        9 7675 1 1 40 LEU O    O 174.488 38.632 -41.957 1.00 . A A . 173 LEU O    1 1 
        9 7676 1 1 41 LYS C    C 176.906 41.522 -42.336 1.00 . A A . 174 LYS C    1 1 
        9 7677 1 1 41 LYS CA   C 176.258 40.396 -43.134 1.00 . A A . 174 LYS CA   1 1 
        9 7678 1 1 41 LYS CB   C 176.773 40.426 -44.574 1.00 . A A . 174 LYS CB   1 1 
        9 7679 1 1 41 LYS CD   C 177.337 38.989 -46.540 1.00 . A A . 174 LYS CD   1 1 
        9 7680 1 1 41 LYS CE   C 176.352 39.089 -47.706 1.00 . A A . 174 LYS CE   1 1 
        9 7681 1 1 41 LYS CG   C 176.571 39.053 -45.218 1.00 . A A . 174 LYS CG   1 1 
        9 7682 1 1 41 LYS H    H 174.390 41.305 -43.557 1.00 . A A . 174 LYS H    1 1 
        9 7683 1 1 41 LYS HA   H 176.525 39.450 -42.687 1.00 . A A . 174 LYS HA   1 1 
        9 7684 1 1 41 LYS HB2  H 176.226 41.171 -45.136 1.00 . A A . 174 LYS HB2  1 1 
        9 7685 1 1 41 LYS HB3  H 177.823 40.671 -44.576 1.00 . A A . 174 LYS HB3  1 1 
        9 7686 1 1 41 LYS HD2  H 178.038 39.811 -46.589 1.00 . A A . 174 LYS HD2  1 1 
        9 7687 1 1 41 LYS HD3  H 177.873 38.055 -46.602 1.00 . A A . 174 LYS HD3  1 1 
        9 7688 1 1 41 LYS HE2  H 176.824 38.728 -48.607 1.00 . A A . 174 LYS HE2  1 1 
        9 7689 1 1 41 LYS HE3  H 175.479 38.489 -47.492 1.00 . A A . 174 LYS HE3  1 1 
        9 7690 1 1 41 LYS HG2  H 176.939 38.286 -44.551 1.00 . A A . 174 LYS HG2  1 1 
        9 7691 1 1 41 LYS HG3  H 175.520 38.892 -45.404 1.00 . A A . 174 LYS HG3  1 1 
        9 7692 1 1 41 LYS HZ1  H 176.723 41.039 -48.333 1.00 . A A . 174 LYS HZ1  1 1 
        9 7693 1 1 41 LYS HZ2  H 175.717 40.928 -46.967 1.00 . A A . 174 LYS HZ2  1 1 
        9 7694 1 1 41 LYS HZ3  H 175.107 40.552 -48.509 1.00 . A A . 174 LYS HZ3  1 1 
        9 7695 1 1 41 LYS N    N 174.806 40.531 -43.122 1.00 . A A . 174 LYS N    1 1 
        9 7696 1 1 41 LYS NZ   N 175.944 40.510 -47.893 1.00 . A A . 174 LYS NZ   1 1 
        9 7697 1 1 41 LYS O    O 178.071 41.858 -42.553 1.00 . A A . 174 LYS O    1 1 
        9 7698 1 1 42 SER C    C 176.678 42.731 -39.102 1.00 . A A . 175 SER C    1 1 
        9 7699 1 1 42 SER CA   C 176.670 43.166 -40.564 1.00 . A A . 175 SER CA   1 1 
        9 7700 1 1 42 SER CB   C 175.815 44.424 -40.720 1.00 . A A . 175 SER CB   1 1 
        9 7701 1 1 42 SER H    H 175.219 41.807 -41.299 1.00 . A A . 175 SER H    1 1 
        9 7702 1 1 42 SER HA   H 177.681 43.392 -40.868 1.00 . A A . 175 SER HA   1 1 
        9 7703 1 1 42 SER HB2  H 174.783 44.187 -40.527 1.00 . A A . 175 SER HB2  1 1 
        9 7704 1 1 42 SER HB3  H 176.147 45.172 -40.012 1.00 . A A . 175 SER HB3  1 1 
        9 7705 1 1 42 SER HG   H 176.880 44.975 -42.252 1.00 . A A . 175 SER HG   1 1 
        9 7706 1 1 42 SER N    N 176.146 42.101 -41.413 1.00 . A A . 175 SER N    1 1 
        9 7707 1 1 42 SER O    O 175.629 42.453 -38.521 1.00 . A A . 175 SER O    1 1 
        9 7708 1 1 42 SER OG   O 175.943 44.917 -42.047 1.00 . A A . 175 SER OG   1 1 
        9 7709 1 1 43 LEU C    C 179.059 43.099 -36.411 1.00 . A A . 176 LEU C    1 1 
        9 7710 1 1 43 LEU CA   C 178.002 42.260 -37.122 1.00 . A A . 176 LEU CA   1 1 
        9 7711 1 1 43 LEU CB   C 178.389 40.781 -37.053 1.00 . A A . 176 LEU CB   1 1 
        9 7712 1 1 43 LEU CD1  C 178.065 40.992 -34.585 1.00 . A A . 176 LEU CD1  1 1 
        9 7713 1 1 43 LEU CD2  C 176.236 40.066 -36.011 1.00 . A A . 176 LEU CD2  1 1 
        9 7714 1 1 43 LEU CG   C 177.752 40.143 -35.817 1.00 . A A . 176 LEU CG   1 1 
        9 7715 1 1 43 LEU H    H 178.670 42.915 -39.024 1.00 . A A . 176 LEU H    1 1 
        9 7716 1 1 43 LEU HA   H 177.055 42.394 -36.623 1.00 . A A . 176 LEU HA   1 1 
        9 7717 1 1 43 LEU HB2  H 178.041 40.275 -37.941 1.00 . A A . 176 LEU HB2  1 1 
        9 7718 1 1 43 LEU HB3  H 179.464 40.694 -36.986 1.00 . A A . 176 LEU HB3  1 1 
        9 7719 1 1 43 LEU HD11 H 177.843 40.427 -33.692 1.00 . A A . 176 LEU HD11 1 1 
        9 7720 1 1 43 LEU HD12 H 177.462 41.888 -34.603 1.00 . A A . 176 LEU HD12 1 1 
        9 7721 1 1 43 LEU HD13 H 179.111 41.261 -34.589 1.00 . A A . 176 LEU HD13 1 1 
        9 7722 1 1 43 LEU HD21 H 175.803 41.045 -35.863 1.00 . A A . 176 LEU HD21 1 1 
        9 7723 1 1 43 LEU HD22 H 175.814 39.376 -35.295 1.00 . A A . 176 LEU HD22 1 1 
        9 7724 1 1 43 LEU HD23 H 176.017 39.724 -37.012 1.00 . A A . 176 LEU HD23 1 1 
        9 7725 1 1 43 LEU HG   H 178.150 39.149 -35.680 1.00 . A A . 176 LEU HG   1 1 
        9 7726 1 1 43 LEU N    N 177.868 42.674 -38.514 1.00 . A A . 176 LEU N    1 1 
        9 7727 1 1 43 LEU O    O 180.255 42.835 -36.527 1.00 . A A . 176 LEU O    1 1 
        9 7728 1 1 44 THR C    C 179.128 44.961 -33.435 1.00 . A A . 177 THR C    1 1 
        9 7729 1 1 44 THR CA   C 179.521 44.949 -34.909 1.00 . A A . 177 THR CA   1 1 
        9 7730 1 1 44 THR CB   C 179.500 46.380 -35.455 1.00 . A A . 177 THR CB   1 1 
        9 7731 1 1 44 THR CG2  C 180.544 46.519 -36.563 1.00 . A A . 177 THR CG2  1 1 
        9 7732 1 1 44 THR H    H 177.646 44.294 -35.648 1.00 . A A . 177 THR H    1 1 
        9 7733 1 1 44 THR HA   H 180.521 44.556 -35.002 1.00 . A A . 177 THR HA   1 1 
        9 7734 1 1 44 THR HB   H 179.731 47.072 -34.660 1.00 . A A . 177 THR HB   1 1 
        9 7735 1 1 44 THR HG1  H 178.104 47.620 -35.996 1.00 . A A . 177 THR HG1  1 1 
        9 7736 1 1 44 THR HG21 H 181.533 46.419 -36.141 1.00 . A A . 177 THR HG21 1 1 
        9 7737 1 1 44 THR HG22 H 180.449 47.490 -37.028 1.00 . A A . 177 THR HG22 1 1 
        9 7738 1 1 44 THR HG23 H 180.388 45.750 -37.304 1.00 . A A . 177 THR HG23 1 1 
        9 7739 1 1 44 THR N    N 178.608 44.110 -35.675 1.00 . A A . 177 THR N    1 1 
        9 7740 1 1 44 THR O    O 177.958 44.795 -33.093 1.00 . A A . 177 THR O    1 1 
        9 7741 1 1 44 THR OG1  O 178.210 46.667 -35.977 1.00 . A A . 177 THR OG1  1 1 
        9 7742 1 1 45 ILE C    C 180.235 46.508 -30.524 1.00 . A A . 178 ILE C    1 1 
        9 7743 1 1 45 ILE CA   C 179.863 45.158 -31.129 1.00 . A A . 178 ILE CA   1 1 
        9 7744 1 1 45 ILE CB   C 180.679 44.054 -30.453 1.00 . A A . 178 ILE CB   1 1 
        9 7745 1 1 45 ILE CD1  C 178.983 42.355 -31.152 1.00 . A A . 178 ILE CD1  1 1 
        9 7746 1 1 45 ILE CG1  C 180.464 42.735 -31.200 1.00 . A A . 178 ILE CG1  1 1 
        9 7747 1 1 45 ILE CG2  C 180.221 43.898 -29.002 1.00 . A A . 178 ILE CG2  1 1 
        9 7748 1 1 45 ILE H    H 181.027 45.297 -32.896 1.00 . A A . 178 ILE H    1 1 
        9 7749 1 1 45 ILE HA   H 178.815 44.972 -30.957 1.00 . A A . 178 ILE HA   1 1 
        9 7750 1 1 45 ILE HB   H 181.726 44.316 -30.475 1.00 . A A . 178 ILE HB   1 1 
        9 7751 1 1 45 ILE HD11 H 178.401 43.118 -31.648 1.00 . A A . 178 ILE HD11 1 1 
        9 7752 1 1 45 ILE HD12 H 178.665 42.273 -30.124 1.00 . A A . 178 ILE HD12 1 1 
        9 7753 1 1 45 ILE HD13 H 178.836 41.410 -31.652 1.00 . A A . 178 ILE HD13 1 1 
        9 7754 1 1 45 ILE HG12 H 180.774 42.849 -32.229 1.00 . A A . 178 ILE HG12 1 1 
        9 7755 1 1 45 ILE HG13 H 181.047 41.956 -30.732 1.00 . A A . 178 ILE HG13 1 1 
        9 7756 1 1 45 ILE HG21 H 179.143 43.850 -28.967 1.00 . A A . 178 ILE HG21 1 1 
        9 7757 1 1 45 ILE HG22 H 180.564 44.743 -28.425 1.00 . A A . 178 ILE HG22 1 1 
        9 7758 1 1 45 ILE HG23 H 180.635 42.988 -28.591 1.00 . A A . 178 ILE HG23 1 1 
        9 7759 1 1 45 ILE N    N 180.115 45.155 -32.565 1.00 . A A . 178 ILE N    1 1 
        9 7760 1 1 45 ILE O    O 181.412 46.846 -30.413 1.00 . A A . 178 ILE O    1 1 
        9 7761 1 1 46 ASN C    C 180.644 49.270 -30.239 1.00 . A A . 179 ASN C    1 1 
        9 7762 1 1 46 ASN CA   C 179.452 48.597 -29.566 1.00 . A A . 179 ASN CA   1 1 
        9 7763 1 1 46 ASN CB   C 179.711 48.481 -28.063 1.00 . A A . 179 ASN CB   1 1 
        9 7764 1 1 46 ASN CG   C 179.758 49.869 -27.433 1.00 . A A . 179 ASN CG   1 1 
        9 7765 1 1 46 ASN H    H 178.304 46.945 -30.233 1.00 . A A . 179 ASN H    1 1 
        9 7766 1 1 46 ASN HA   H 178.574 49.203 -29.722 1.00 . A A . 179 ASN HA   1 1 
        9 7767 1 1 46 ASN HB2  H 178.920 47.906 -27.605 1.00 . A A . 179 ASN HB2  1 1 
        9 7768 1 1 46 ASN HB3  H 180.656 47.985 -27.900 1.00 . A A . 179 ASN HB3  1 1 
        9 7769 1 1 46 ASN HD21 H 177.784 50.087 -27.409 1.00 . A A . 179 ASN HD21 1 1 
        9 7770 1 1 46 ASN HD22 H 178.665 51.395 -26.784 1.00 . A A . 179 ASN HD22 1 1 
        9 7771 1 1 46 ASN N    N 179.222 47.275 -30.134 1.00 . A A . 179 ASN N    1 1 
        9 7772 1 1 46 ASN ND2  N 178.643 50.503 -27.188 1.00 . A A . 179 ASN ND2  1 1 
        9 7773 1 1 46 ASN O    O 181.477 49.887 -29.575 1.00 . A A . 179 ASN O    1 1 
        9 7774 1 1 46 ASN OD1  O 180.839 50.392 -27.158 1.00 . A A . 179 ASN OD1  1 1 
        9 7775 1 1 47 GLY C    C 183.030 48.831 -32.330 1.00 . A A . 180 GLY C    1 1 
        9 7776 1 1 47 GLY CA   C 181.813 49.749 -32.314 1.00 . A A . 180 GLY CA   1 1 
        9 7777 1 1 47 GLY H    H 180.026 48.644 -32.037 1.00 . A A . 180 GLY H    1 1 
        9 7778 1 1 47 GLY HA2  H 181.488 49.927 -33.329 1.00 . A A . 180 GLY HA2  1 1 
        9 7779 1 1 47 GLY HA3  H 182.085 50.688 -31.855 1.00 . A A . 180 GLY HA3  1 1 
        9 7780 1 1 47 GLY N    N 180.719 49.148 -31.560 1.00 . A A . 180 GLY N    1 1 
        9 7781 1 1 47 GLY O    O 184.127 49.233 -31.938 1.00 . A A . 180 GLY O    1 1 
        9 7782 1 1 48 LYS C    C 183.554 45.447 -33.714 1.00 . A A . 181 LYS C    1 1 
        9 7783 1 1 48 LYS CA   C 183.912 46.620 -32.806 1.00 . A A . 181 LYS CA   1 1 
        9 7784 1 1 48 LYS CB   C 184.184 46.107 -31.391 1.00 . A A . 181 LYS CB   1 1 
        9 7785 1 1 48 LYS CD   C 186.135 44.611 -31.837 1.00 . A A . 181 LYS CD   1 1 
        9 7786 1 1 48 LYS CE   C 187.515 44.221 -31.302 1.00 . A A . 181 LYS CE   1 1 
        9 7787 1 1 48 LYS CG   C 185.691 45.926 -31.195 1.00 . A A . 181 LYS CG   1 1 
        9 7788 1 1 48 LYS H    H 181.943 47.343 -33.107 1.00 . A A . 181 LYS H    1 1 
        9 7789 1 1 48 LYS HA   H 184.806 47.094 -33.184 1.00 . A A . 181 LYS HA   1 1 
        9 7790 1 1 48 LYS HB2  H 183.810 46.820 -30.672 1.00 . A A . 181 LYS HB2  1 1 
        9 7791 1 1 48 LYS HB3  H 183.689 45.159 -31.250 1.00 . A A . 181 LYS HB3  1 1 
        9 7792 1 1 48 LYS HD2  H 185.423 43.834 -31.598 1.00 . A A . 181 LYS HD2  1 1 
        9 7793 1 1 48 LYS HD3  H 186.188 44.733 -32.908 1.00 . A A . 181 LYS HD3  1 1 
        9 7794 1 1 48 LYS HE2  H 187.517 44.297 -30.225 1.00 . A A . 181 LYS HE2  1 1 
        9 7795 1 1 48 LYS HE3  H 187.739 43.206 -31.593 1.00 . A A . 181 LYS HE3  1 1 
        9 7796 1 1 48 LYS HG2  H 186.216 46.750 -31.657 1.00 . A A . 181 LYS HG2  1 1 
        9 7797 1 1 48 LYS HG3  H 185.916 45.902 -30.139 1.00 . A A . 181 LYS HG3  1 1 
        9 7798 1 1 48 LYS HZ1  H 188.085 46.005 -32.213 1.00 . A A . 181 LYS HZ1  1 1 
        9 7799 1 1 48 LYS HZ2  H 189.034 44.667 -32.656 1.00 . A A . 181 LYS HZ2  1 1 
        9 7800 1 1 48 LYS HZ3  H 189.233 45.385 -31.129 1.00 . A A . 181 LYS HZ3  1 1 
        9 7801 1 1 48 LYS N    N 182.832 47.599 -32.783 1.00 . A A . 181 LYS N    1 1 
        9 7802 1 1 48 LYS NZ   N 188.544 45.139 -31.867 1.00 . A A . 181 LYS NZ   1 1 
        9 7803 1 1 48 LYS O    O 182.782 44.568 -33.332 1.00 . A A . 181 LYS O    1 1 
        9 7804 1 1 49 GLU C    C 184.426 43.056 -35.394 1.00 . A A . 182 GLU C    1 1 
        9 7805 1 1 49 GLU CA   C 183.840 44.381 -35.876 1.00 . A A . 182 GLU CA   1 1 
        9 7806 1 1 49 GLU CB   C 184.436 44.738 -37.239 1.00 . A A . 182 GLU CB   1 1 
        9 7807 1 1 49 GLU CD   C 183.851 47.170 -37.158 1.00 . A A . 182 GLU CD   1 1 
        9 7808 1 1 49 GLU CG   C 183.609 45.852 -37.884 1.00 . A A . 182 GLU CG   1 1 
        9 7809 1 1 49 GLU H    H 184.736 46.163 -35.162 1.00 . A A . 182 GLU H    1 1 
        9 7810 1 1 49 GLU HA   H 182.772 44.274 -35.981 1.00 . A A . 182 GLU HA   1 1 
        9 7811 1 1 49 GLU HB2  H 185.455 45.075 -37.108 1.00 . A A . 182 GLU HB2  1 1 
        9 7812 1 1 49 GLU HB3  H 184.425 43.867 -37.878 1.00 . A A . 182 GLU HB3  1 1 
        9 7813 1 1 49 GLU HG2  H 183.893 45.954 -38.921 1.00 . A A . 182 GLU HG2  1 1 
        9 7814 1 1 49 GLU HG3  H 182.560 45.598 -37.824 1.00 . A A . 182 GLU HG3  1 1 
        9 7815 1 1 49 GLU N    N 184.120 45.442 -34.917 1.00 . A A . 182 GLU N    1 1 
        9 7816 1 1 49 GLU O    O 185.641 42.917 -35.255 1.00 . A A . 182 GLU O    1 1 
        9 7817 1 1 49 GLU OE1  O 184.955 47.361 -36.671 1.00 . A A . 182 GLU OE1  1 1 
        9 7818 1 1 49 GLU OE2  O 182.933 47.970 -37.100 1.00 . A A . 182 GLU OE2  1 1 
        9 7819 1 1 50 GLN C    C 182.821 39.796 -34.652 1.00 . A A . 183 GLN C    1 1 
        9 7820 1 1 50 GLN CA   C 183.996 40.766 -34.706 1.00 . A A . 183 GLN CA   1 1 
        9 7821 1 1 50 GLN CB   C 184.642 40.862 -33.323 1.00 . A A . 183 GLN CB   1 1 
        9 7822 1 1 50 GLN CD   C 185.970 39.617 -31.605 1.00 . A A . 183 GLN CD   1 1 
        9 7823 1 1 50 GLN CG   C 185.324 39.535 -32.984 1.00 . A A . 183 GLN CG   1 1 
        9 7824 1 1 50 GLN H    H 182.594 42.261 -35.249 1.00 . A A . 183 GLN H    1 1 
        9 7825 1 1 50 GLN HA   H 184.727 40.393 -35.407 1.00 . A A . 183 GLN HA   1 1 
        9 7826 1 1 50 GLN HB2  H 185.377 41.655 -33.324 1.00 . A A . 183 GLN HB2  1 1 
        9 7827 1 1 50 GLN HB3  H 183.885 41.075 -32.585 1.00 . A A . 183 GLN HB3  1 1 
        9 7828 1 1 50 GLN HE21 H 187.807 39.294 -32.285 1.00 . A A . 183 GLN HE21 1 1 
        9 7829 1 1 50 GLN HE22 H 187.682 39.514 -30.606 1.00 . A A . 183 GLN HE22 1 1 
        9 7830 1 1 50 GLN HG2  H 184.589 38.743 -32.989 1.00 . A A . 183 GLN HG2  1 1 
        9 7831 1 1 50 GLN HG3  H 186.083 39.322 -33.722 1.00 . A A . 183 GLN HG3  1 1 
        9 7832 1 1 50 GLN N    N 183.553 42.086 -35.141 1.00 . A A . 183 GLN N    1 1 
        9 7833 1 1 50 GLN NE2  N 187.260 39.461 -31.489 1.00 . A A . 183 GLN NE2  1 1 
        9 7834 1 1 50 GLN O    O 181.685 40.194 -34.395 1.00 . A A . 183 GLN O    1 1 
        9 7835 1 1 50 GLN OE1  O 185.280 39.828 -30.608 1.00 . A A . 183 GLN OE1  1 1 
        9 7836 1 1 51 LEU C    C 182.417 36.387 -33.901 1.00 . A A . 184 LEU C    1 1 
        9 7837 1 1 51 LEU CA   C 182.059 37.500 -34.880 1.00 . A A . 184 LEU CA   1 1 
        9 7838 1 1 51 LEU CB   C 181.877 36.913 -36.280 1.00 . A A . 184 LEU CB   1 1 
        9 7839 1 1 51 LEU CD1  C 180.646 37.214 -38.432 1.00 . A A . 184 LEU CD1  1 1 
        9 7840 1 1 51 LEU CD2  C 179.380 36.916 -36.299 1.00 . A A . 184 LEU CD2  1 1 
        9 7841 1 1 51 LEU CG   C 180.636 37.519 -36.933 1.00 . A A . 184 LEU CG   1 1 
        9 7842 1 1 51 LEU H    H 184.026 38.260 -35.093 1.00 . A A . 184 LEU H    1 1 
        9 7843 1 1 51 LEU HA   H 181.130 37.954 -34.570 1.00 . A A . 184 LEU HA   1 1 
        9 7844 1 1 51 LEU HB2  H 182.748 37.138 -36.880 1.00 . A A . 184 LEU HB2  1 1 
        9 7845 1 1 51 LEU HB3  H 181.759 35.842 -36.208 1.00 . A A . 184 LEU HB3  1 1 
        9 7846 1 1 51 LEU HD11 H 180.741 36.149 -38.581 1.00 . A A . 184 LEU HD11 1 1 
        9 7847 1 1 51 LEU HD12 H 181.479 37.720 -38.897 1.00 . A A . 184 LEU HD12 1 1 
        9 7848 1 1 51 LEU HD13 H 179.723 37.558 -38.876 1.00 . A A . 184 LEU HD13 1 1 
        9 7849 1 1 51 LEU HD21 H 179.344 35.857 -36.510 1.00 . A A . 184 LEU HD21 1 1 
        9 7850 1 1 51 LEU HD22 H 178.504 37.394 -36.711 1.00 . A A . 184 LEU HD22 1 1 
        9 7851 1 1 51 LEU HD23 H 179.406 37.070 -35.231 1.00 . A A . 184 LEU HD23 1 1 
        9 7852 1 1 51 LEU HG   H 180.639 38.590 -36.785 1.00 . A A . 184 LEU HG   1 1 
        9 7853 1 1 51 LEU N    N 183.102 38.520 -34.898 1.00 . A A . 184 LEU N    1 1 
        9 7854 1 1 51 LEU O    O 183.154 35.461 -34.240 1.00 . A A . 184 LEU O    1 1 
        9 7855 1 1 52 LEU C    C 181.703 34.104 -32.121 1.00 . A A . 185 LEU C    1 1 
        9 7856 1 1 52 LEU CA   C 182.169 35.482 -31.661 1.00 . A A . 185 LEU CA   1 1 
        9 7857 1 1 52 LEU CB   C 181.457 35.854 -30.358 1.00 . A A . 185 LEU CB   1 1 
        9 7858 1 1 52 LEU CD1  C 181.913 35.878 -27.902 1.00 . A A . 185 LEU CD1  1 1 
        9 7859 1 1 52 LEU CD2  C 181.382 33.727 -29.055 1.00 . A A . 185 LEU CD2  1 1 
        9 7860 1 1 52 LEU CG   C 182.081 35.080 -29.196 1.00 . A A . 185 LEU CG   1 1 
        9 7861 1 1 52 LEU H    H 181.308 37.242 -32.470 1.00 . A A . 185 LEU H    1 1 
        9 7862 1 1 52 LEU HA   H 183.232 35.450 -31.480 1.00 . A A . 185 LEU HA   1 1 
        9 7863 1 1 52 LEU HB2  H 181.562 36.916 -30.183 1.00 . A A . 185 LEU HB2  1 1 
        9 7864 1 1 52 LEU HB3  H 180.410 35.603 -30.436 1.00 . A A . 185 LEU HB3  1 1 
        9 7865 1 1 52 LEU HD11 H 182.507 35.425 -27.121 1.00 . A A . 185 LEU HD11 1 1 
        9 7866 1 1 52 LEU HD12 H 180.873 35.876 -27.611 1.00 . A A . 185 LEU HD12 1 1 
        9 7867 1 1 52 LEU HD13 H 182.241 36.894 -28.060 1.00 . A A . 185 LEU HD13 1 1 
        9 7868 1 1 52 LEU HD21 H 181.633 33.102 -29.900 1.00 . A A . 185 LEU HD21 1 1 
        9 7869 1 1 52 LEU HD22 H 180.312 33.875 -29.021 1.00 . A A . 185 LEU HD22 1 1 
        9 7870 1 1 52 LEU HD23 H 181.709 33.247 -28.144 1.00 . A A . 185 LEU HD23 1 1 
        9 7871 1 1 52 LEU HG   H 183.133 34.927 -29.390 1.00 . A A . 185 LEU HG   1 1 
        9 7872 1 1 52 LEU N    N 181.891 36.485 -32.683 1.00 . A A . 185 LEU N    1 1 
        9 7873 1 1 52 LEU O    O 180.550 33.928 -32.517 1.00 . A A . 185 LEU O    1 1 
        9 7874 1 1 53 ARG C    C 183.222 30.771 -31.805 1.00 . A A . 186 ARG C    1 1 
        9 7875 1 1 53 ARG CA   C 182.268 31.767 -32.458 1.00 . A A . 186 ARG CA   1 1 
        9 7876 1 1 53 ARG CB   C 182.341 31.626 -33.978 1.00 . A A . 186 ARG CB   1 1 
        9 7877 1 1 53 ARG CD   C 179.895 31.875 -34.421 1.00 . A A . 186 ARG CD   1 1 
        9 7878 1 1 53 ARG CG   C 181.085 30.917 -34.488 1.00 . A A . 186 ARG CG   1 1 
        9 7879 1 1 53 ARG CZ   C 177.993 30.365 -34.377 1.00 . A A . 186 ARG CZ   1 1 
        9 7880 1 1 53 ARG H    H 183.514 33.332 -31.757 1.00 . A A . 186 ARG H    1 1 
        9 7881 1 1 53 ARG HA   H 181.261 31.549 -32.136 1.00 . A A . 186 ARG HA   1 1 
        9 7882 1 1 53 ARG HB2  H 182.410 32.607 -34.428 1.00 . A A . 186 ARG HB2  1 1 
        9 7883 1 1 53 ARG HB3  H 183.212 31.047 -34.246 1.00 . A A . 186 ARG HB3  1 1 
        9 7884 1 1 53 ARG HD2  H 179.680 32.106 -33.388 1.00 . A A . 186 ARG HD2  1 1 
        9 7885 1 1 53 ARG HD3  H 180.141 32.787 -34.945 1.00 . A A . 186 ARG HD3  1 1 
        9 7886 1 1 53 ARG HE   H 178.460 31.526 -35.940 1.00 . A A . 186 ARG HE   1 1 
        9 7887 1 1 53 ARG HG2  H 181.239 30.603 -35.511 1.00 . A A . 186 ARG HG2  1 1 
        9 7888 1 1 53 ARG HG3  H 180.885 30.053 -33.873 1.00 . A A . 186 ARG HG3  1 1 
        9 7889 1 1 53 ARG HH11 H 179.134 30.418 -32.731 1.00 . A A . 186 ARG HH11 1 1 
        9 7890 1 1 53 ARG HH12 H 177.785 29.334 -32.673 1.00 . A A . 186 ARG HH12 1 1 
        9 7891 1 1 53 ARG HH21 H 176.688 30.105 -35.870 1.00 . A A . 186 ARG HH21 1 1 
        9 7892 1 1 53 ARG HH22 H 176.400 29.156 -34.451 1.00 . A A . 186 ARG HH22 1 1 
        9 7893 1 1 53 ARG N    N 182.606 33.130 -32.066 1.00 . A A . 186 ARG N    1 1 
        9 7894 1 1 53 ARG NE   N 178.720 31.266 -35.031 1.00 . A A . 186 ARG NE   1 1 
        9 7895 1 1 53 ARG NH1  N 178.329 30.011 -33.166 1.00 . A A . 186 ARG NH1  1 1 
        9 7896 1 1 53 ARG NH2  N 176.945 29.834 -34.943 1.00 . A A . 186 ARG NH2  1 1 
        9 7897 1 1 53 ARG O    O 183.950 30.053 -32.491 1.00 . A A . 186 ARG O    1 1 
        9 7898 1 1 54 LEU C    C 184.076 28.445 -30.281 1.00 . A A . 187 LEU C    1 1 
        9 7899 1 1 54 LEU CA   C 184.127 29.871 -29.740 1.00 . A A . 187 LEU CA   1 1 
        9 7900 1 1 54 LEU CB   C 183.760 29.868 -28.254 1.00 . A A . 187 LEU CB   1 1 
        9 7901 1 1 54 LEU CD1  C 186.124 29.257 -27.722 1.00 . A A . 187 LEU CD1  1 1 
        9 7902 1 1 54 LEU CD2  C 185.438 31.658 -27.787 1.00 . A A . 187 LEU CD2  1 1 
        9 7903 1 1 54 LEU CG   C 184.989 30.240 -27.425 1.00 . A A . 187 LEU CG   1 1 
        9 7904 1 1 54 LEU H    H 182.579 31.296 -29.984 1.00 . A A . 187 LEU H    1 1 
        9 7905 1 1 54 LEU HA   H 185.133 30.250 -29.850 1.00 . A A . 187 LEU HA   1 1 
        9 7906 1 1 54 LEU HB2  H 182.974 30.586 -28.078 1.00 . A A . 187 LEU HB2  1 1 
        9 7907 1 1 54 LEU HB3  H 183.421 28.883 -27.970 1.00 . A A . 187 LEU HB3  1 1 
        9 7908 1 1 54 LEU HD11 H 186.565 29.495 -28.679 1.00 . A A . 187 LEU HD11 1 1 
        9 7909 1 1 54 LEU HD12 H 185.730 28.252 -27.748 1.00 . A A . 187 LEU HD12 1 1 
        9 7910 1 1 54 LEU HD13 H 186.876 29.330 -26.951 1.00 . A A . 187 LEU HD13 1 1 
        9 7911 1 1 54 LEU HD21 H 186.091 32.037 -27.014 1.00 . A A . 187 LEU HD21 1 1 
        9 7912 1 1 54 LEU HD22 H 184.573 32.298 -27.872 1.00 . A A . 187 LEU HD22 1 1 
        9 7913 1 1 54 LEU HD23 H 185.967 31.639 -28.728 1.00 . A A . 187 LEU HD23 1 1 
        9 7914 1 1 54 LEU HG   H 184.742 30.195 -26.375 1.00 . A A . 187 LEU HG   1 1 
        9 7915 1 1 54 LEU N    N 183.212 30.733 -30.477 1.00 . A A . 187 LEU N    1 1 
        9 7916 1 1 54 LEU O    O 185.031 27.682 -30.138 1.00 . A A . 187 LEU O    1 1 
        9 7917 1 1 55 ASP C    C 183.885 26.404 -32.418 1.00 . A A . 188 ASP C    1 1 
        9 7918 1 1 55 ASP CA   C 182.775 26.745 -31.429 1.00 . A A . 188 ASP CA   1 1 
        9 7919 1 1 55 ASP CB   C 181.418 26.631 -32.122 1.00 . A A . 188 ASP CB   1 1 
        9 7920 1 1 55 ASP CG   C 181.337 27.625 -33.276 1.00 . A A . 188 ASP CG   1 1 
        9 7921 1 1 55 ASP H    H 182.237 28.752 -31.010 1.00 . A A . 188 ASP H    1 1 
        9 7922 1 1 55 ASP HA   H 182.809 26.042 -30.609 1.00 . A A . 188 ASP HA   1 1 
        9 7923 1 1 55 ASP HB2  H 181.294 25.628 -32.503 1.00 . A A . 188 ASP HB2  1 1 
        9 7924 1 1 55 ASP HB3  H 180.633 26.843 -31.411 1.00 . A A . 188 ASP HB3  1 1 
        9 7925 1 1 55 ASP N    N 182.954 28.093 -30.903 1.00 . A A . 188 ASP N    1 1 
        9 7926 1 1 55 ASP O    O 184.110 25.235 -32.734 1.00 . A A . 188 ASP O    1 1 
        9 7927 1 1 55 ASP OD1  O 182.274 28.389 -33.441 1.00 . A A . 188 ASP OD1  1 1 
        9 7928 1 1 55 ASP OD2  O 180.339 27.608 -33.978 1.00 . A A . 188 ASP OD2  1 1 
        9 7929 1 1 56 ASN C    C 186.985 27.029 -33.127 1.00 . A A . 189 ASN C    1 1 
        9 7930 1 1 56 ASN CA   C 185.660 27.227 -33.856 1.00 . A A . 189 ASN CA   1 1 
        9 7931 1 1 56 ASN CB   C 185.765 28.434 -34.792 1.00 . A A . 189 ASN CB   1 1 
        9 7932 1 1 56 ASN CG   C 186.853 28.191 -35.833 1.00 . A A . 189 ASN CG   1 1 
        9 7933 1 1 56 ASN H    H 184.353 28.340 -32.613 1.00 . A A . 189 ASN H    1 1 
        9 7934 1 1 56 ASN HA   H 185.449 26.348 -34.446 1.00 . A A . 189 ASN HA   1 1 
        9 7935 1 1 56 ASN HB2  H 184.818 28.583 -35.291 1.00 . A A . 189 ASN HB2  1 1 
        9 7936 1 1 56 ASN HB3  H 186.011 29.314 -34.216 1.00 . A A . 189 ASN HB3  1 1 
        9 7937 1 1 56 ASN HD21 H 187.905 29.795 -35.319 1.00 . A A . 189 ASN HD21 1 1 
        9 7938 1 1 56 ASN HD22 H 188.559 28.873 -36.586 1.00 . A A . 189 ASN HD22 1 1 
        9 7939 1 1 56 ASN N    N 184.577 27.431 -32.903 1.00 . A A . 189 ASN N    1 1 
        9 7940 1 1 56 ASN ND2  N 187.855 29.022 -35.920 1.00 . A A . 189 ASN ND2  1 1 
        9 7941 1 1 56 ASN O    O 187.556 27.978 -32.589 1.00 . A A . 189 ASN O    1 1 
        9 7942 1 1 56 ASN OD1  O 186.788 27.219 -36.586 1.00 . A A . 189 ASN OD1  1 1 
        9 7943 1 1 57 LYS C    C 188.660 25.873 -30.973 1.00 . A A . 190 LYS C    1 1 
        9 7944 1 1 57 LYS CA   C 188.727 25.481 -32.446 1.00 . A A . 190 LYS CA   1 1 
        9 7945 1 1 57 LYS CB   C 189.878 26.227 -33.123 1.00 . A A . 190 LYS CB   1 1 
        9 7946 1 1 57 LYS CD   C 192.353 26.273 -33.466 1.00 . A A . 190 LYS CD   1 1 
        9 7947 1 1 57 LYS CE   C 192.598 27.674 -32.902 1.00 . A A . 190 LYS CE   1 1 
        9 7948 1 1 57 LYS CG   C 191.210 25.606 -32.699 1.00 . A A . 190 LYS CG   1 1 
        9 7949 1 1 57 LYS H    H 186.974 25.077 -33.566 1.00 . A A . 190 LYS H    1 1 
        9 7950 1 1 57 LYS HA   H 188.909 24.420 -32.518 1.00 . A A . 190 LYS HA   1 1 
        9 7951 1 1 57 LYS HB2  H 189.771 26.156 -34.196 1.00 . A A . 190 LYS HB2  1 1 
        9 7952 1 1 57 LYS HB3  H 189.858 27.265 -32.828 1.00 . A A . 190 LYS HB3  1 1 
        9 7953 1 1 57 LYS HD2  H 193.250 25.679 -33.363 1.00 . A A . 190 LYS HD2  1 1 
        9 7954 1 1 57 LYS HD3  H 192.089 26.349 -34.511 1.00 . A A . 190 LYS HD3  1 1 
        9 7955 1 1 57 LYS HE2  H 191.718 28.281 -33.052 1.00 . A A . 190 LYS HE2  1 1 
        9 7956 1 1 57 LYS HE3  H 192.812 27.604 -31.846 1.00 . A A . 190 LYS HE3  1 1 
        9 7957 1 1 57 LYS HG2  H 191.353 25.752 -31.637 1.00 . A A . 190 LYS HG2  1 1 
        9 7958 1 1 57 LYS HG3  H 191.201 24.549 -32.919 1.00 . A A . 190 LYS HG3  1 1 
        9 7959 1 1 57 LYS HZ1  H 193.687 29.330 -33.537 1.00 . A A . 190 LYS HZ1  1 1 
        9 7960 1 1 57 LYS HZ2  H 193.750 28.008 -34.604 1.00 . A A . 190 LYS HZ2  1 1 
        9 7961 1 1 57 LYS HZ3  H 194.641 27.981 -33.159 1.00 . A A . 190 LYS HZ3  1 1 
        9 7962 1 1 57 LYS N    N 187.470 25.792 -33.116 1.00 . A A . 190 LYS N    1 1 
        9 7963 1 1 57 LYS NZ   N 193.756 28.296 -33.603 1.00 . A A . 190 LYS NZ   1 1 
        9 7964 1 1 57 LYS O    O 188.429 24.996 -30.157 1.00 . A A . 190 LYS O    1 1 
        9 7965 1 1 57 LYS OXT  O 188.840 27.045 -30.684 1.00 . A A . 190 LYS OXT  1 1 
       10 7966 1 1  4 PHE C    C 171.601 38.899 -20.366 1.00 . A A . 137 PHE C    1 1 
       10 7967 1 1  4 PHE CA   C 171.054 38.159 -19.149 1.00 . A A . 137 PHE CA   1 1 
       10 7968 1 1  4 PHE CB   C 172.039 37.072 -18.713 1.00 . A A . 137 PHE CB   1 1 
       10 7969 1 1  4 PHE CD1  C 173.166 36.204 -20.793 1.00 . A A . 137 PHE CD1  1 1 
       10 7970 1 1  4 PHE CD2  C 171.323 34.941 -19.851 1.00 . A A . 137 PHE CD2  1 1 
       10 7971 1 1  4 PHE CE1  C 173.296 35.254 -21.812 1.00 . A A . 137 PHE CE1  1 1 
       10 7972 1 1  4 PHE CE2  C 171.453 33.991 -20.872 1.00 . A A . 137 PHE CE2  1 1 
       10 7973 1 1  4 PHE CG   C 172.180 36.048 -19.813 1.00 . A A . 137 PHE CG   1 1 
       10 7974 1 1  4 PHE CZ   C 172.440 34.148 -21.852 1.00 . A A . 137 PHE CZ   1 1 
       10 7975 1 1  4 PHE HA   H 170.911 38.859 -18.339 1.00 . A A . 137 PHE HA   1 1 
       10 7976 1 1  4 PHE HB2  H 173.001 37.521 -18.511 1.00 . A A . 137 PHE HB2  1 1 
       10 7977 1 1  4 PHE HB3  H 171.672 36.591 -17.818 1.00 . A A . 137 PHE HB3  1 1 
       10 7978 1 1  4 PHE HD1  H 173.826 37.058 -20.763 1.00 . A A . 137 PHE HD1  1 1 
       10 7979 1 1  4 PHE HD2  H 170.562 34.821 -19.094 1.00 . A A . 137 PHE HD2  1 1 
       10 7980 1 1  4 PHE HE1  H 174.057 35.374 -22.570 1.00 . A A . 137 PHE HE1  1 1 
       10 7981 1 1  4 PHE HE2  H 170.793 33.137 -20.902 1.00 . A A . 137 PHE HE2  1 1 
       10 7982 1 1  4 PHE HZ   H 172.540 33.415 -22.639 1.00 . A A . 137 PHE HZ   1 1 
       10 7983 1 1  4 PHE N    N 169.748 37.531 -19.498 1.00 . A A . 137 PHE N    1 1 
       10 7984 1 1  4 PHE O    O 172.813 38.992 -20.554 1.00 . A A . 137 PHE O    1 1 
       10 7985 1 1  5 LYS C    C 169.989 41.104 -22.825 1.00 . A A . 138 LYS C    1 1 
       10 7986 1 1  5 LYS CA   C 171.102 40.164 -22.377 1.00 . A A . 138 LYS CA   1 1 
       10 7987 1 1  5 LYS CB   C 171.438 39.192 -23.510 1.00 . A A . 138 LYS CB   1 1 
       10 7988 1 1  5 LYS CD   C 170.513 37.455 -25.049 1.00 . A A . 138 LYS CD   1 1 
       10 7989 1 1  5 LYS CE   C 171.079 36.193 -24.395 1.00 . A A . 138 LYS CE   1 1 
       10 7990 1 1  5 LYS CG   C 170.165 38.480 -23.968 1.00 . A A . 138 LYS CG   1 1 
       10 7991 1 1  5 LYS H    H 169.744 39.308 -20.993 1.00 . A A . 138 LYS H    1 1 
       10 7992 1 1  5 LYS HA   H 171.981 40.746 -22.146 1.00 . A A . 138 LYS HA   1 1 
       10 7993 1 1  5 LYS HB2  H 171.864 39.739 -24.338 1.00 . A A . 138 LYS HB2  1 1 
       10 7994 1 1  5 LYS HB3  H 172.151 38.460 -23.157 1.00 . A A . 138 LYS HB3  1 1 
       10 7995 1 1  5 LYS HD2  H 169.622 37.204 -25.607 1.00 . A A . 138 LYS HD2  1 1 
       10 7996 1 1  5 LYS HD3  H 171.250 37.873 -25.717 1.00 . A A . 138 LYS HD3  1 1 
       10 7997 1 1  5 LYS HE2  H 171.527 35.566 -25.152 1.00 . A A . 138 LYS HE2  1 1 
       10 7998 1 1  5 LYS HE3  H 171.827 36.470 -23.666 1.00 . A A . 138 LYS HE3  1 1 
       10 7999 1 1  5 LYS HG2  H 169.712 37.976 -23.126 1.00 . A A . 138 LYS HG2  1 1 
       10 8000 1 1  5 LYS HG3  H 169.473 39.204 -24.370 1.00 . A A . 138 LYS HG3  1 1 
       10 8001 1 1  5 LYS HZ1  H 169.395 36.110 -23.172 1.00 . A A . 138 LYS HZ1  1 1 
       10 8002 1 1  5 LYS HZ2  H 170.387 34.734 -23.081 1.00 . A A . 138 LYS HZ2  1 1 
       10 8003 1 1  5 LYS HZ3  H 169.389 34.977 -24.434 1.00 . A A . 138 LYS HZ3  1 1 
       10 8004 1 1  5 LYS N    N 170.698 39.423 -21.188 1.00 . A A . 138 LYS N    1 1 
       10 8005 1 1  5 LYS NZ   N 169.979 35.447 -23.719 1.00 . A A . 138 LYS NZ   1 1 
       10 8006 1 1  5 LYS O    O 168.832 40.947 -22.432 1.00 . A A . 138 LYS O    1 1 
       10 8007 1 1  6 SER C    C 169.107 42.789 -25.647 1.00 . A A . 139 SER C    1 1 
       10 8008 1 1  6 SER CA   C 169.363 43.033 -24.163 1.00 . A A . 139 SER CA   1 1 
       10 8009 1 1  6 SER CB   C 169.863 44.463 -23.958 1.00 . A A . 139 SER CB   1 1 
       10 8010 1 1  6 SER H    H 171.283 42.170 -23.919 1.00 . A A . 139 SER H    1 1 
       10 8011 1 1  6 SER HA   H 168.438 42.907 -23.622 1.00 . A A . 139 SER HA   1 1 
       10 8012 1 1  6 SER HB2  H 170.825 44.582 -24.430 1.00 . A A . 139 SER HB2  1 1 
       10 8013 1 1  6 SER HB3  H 169.160 45.156 -24.400 1.00 . A A . 139 SER HB3  1 1 
       10 8014 1 1  6 SER HG   H 170.729 44.202 -22.235 1.00 . A A . 139 SER HG   1 1 
       10 8015 1 1  6 SER N    N 170.344 42.085 -23.650 1.00 . A A . 139 SER N    1 1 
       10 8016 1 1  6 SER O    O 169.940 43.118 -26.493 1.00 . A A . 139 SER O    1 1 
       10 8017 1 1  6 SER OG   O 169.991 44.720 -22.566 1.00 . A A . 139 SER OG   1 1 
       10 8018 1 1  7 ILE C    C 166.704 43.035 -27.902 1.00 . A A . 140 ILE C    1 1 
       10 8019 1 1  7 ILE CA   C 167.596 41.933 -27.343 1.00 . A A . 140 ILE CA   1 1 
       10 8020 1 1  7 ILE CB   C 166.868 40.591 -27.433 1.00 . A A . 140 ILE CB   1 1 
       10 8021 1 1  7 ILE CD1  C 166.886 39.264 -25.316 1.00 . A A . 140 ILE CD1  1 1 
       10 8022 1 1  7 ILE CG1  C 167.632 39.541 -26.622 1.00 . A A . 140 ILE CG1  1 1 
       10 8023 1 1  7 ILE CG2  C 166.792 40.147 -28.895 1.00 . A A . 140 ILE CG2  1 1 
       10 8024 1 1  7 ILE H    H 167.326 41.971 -25.240 1.00 . A A . 140 ILE H    1 1 
       10 8025 1 1  7 ILE HA   H 168.499 41.879 -27.932 1.00 . A A . 140 ILE HA   1 1 
       10 8026 1 1  7 ILE HB   H 165.867 40.696 -27.037 1.00 . A A . 140 ILE HB   1 1 
       10 8027 1 1  7 ILE HD11 H 167.491 38.631 -24.683 1.00 . A A . 140 ILE HD11 1 1 
       10 8028 1 1  7 ILE HD12 H 165.952 38.767 -25.533 1.00 . A A . 140 ILE HD12 1 1 
       10 8029 1 1  7 ILE HD13 H 166.690 40.196 -24.808 1.00 . A A . 140 ILE HD13 1 1 
       10 8030 1 1  7 ILE HG12 H 167.707 38.629 -27.196 1.00 . A A . 140 ILE HG12 1 1 
       10 8031 1 1  7 ILE HG13 H 168.622 39.909 -26.398 1.00 . A A . 140 ILE HG13 1 1 
       10 8032 1 1  7 ILE HG21 H 166.185 40.844 -29.452 1.00 . A A . 140 ILE HG21 1 1 
       10 8033 1 1  7 ILE HG22 H 166.353 39.162 -28.950 1.00 . A A . 140 ILE HG22 1 1 
       10 8034 1 1  7 ILE HG23 H 167.787 40.120 -29.315 1.00 . A A . 140 ILE HG23 1 1 
       10 8035 1 1  7 ILE N    N 167.951 42.212 -25.957 1.00 . A A . 140 ILE N    1 1 
       10 8036 1 1  7 ILE O    O 165.514 43.103 -27.592 1.00 . A A . 140 ILE O    1 1 
       10 8037 1 1  8 SER C    C 166.933 45.156 -30.804 1.00 . A A . 141 SER C    1 1 
       10 8038 1 1  8 SER CA   C 166.530 44.984 -29.342 1.00 . A A . 141 SER CA   1 1 
       10 8039 1 1  8 SER CB   C 166.782 46.287 -28.584 1.00 . A A . 141 SER CB   1 1 
       10 8040 1 1  8 SER H    H 168.240 43.800 -28.933 1.00 . A A . 141 SER H    1 1 
       10 8041 1 1  8 SER HA   H 165.477 44.750 -29.293 1.00 . A A . 141 SER HA   1 1 
       10 8042 1 1  8 SER HB2  H 166.553 46.150 -27.541 1.00 . A A . 141 SER HB2  1 1 
       10 8043 1 1  8 SER HB3  H 167.822 46.567 -28.688 1.00 . A A . 141 SER HB3  1 1 
       10 8044 1 1  8 SER HG   H 165.755 47.931 -28.413 1.00 . A A . 141 SER HG   1 1 
       10 8045 1 1  8 SER N    N 167.285 43.897 -28.730 1.00 . A A . 141 SER N    1 1 
       10 8046 1 1  8 SER O    O 168.069 44.874 -31.182 1.00 . A A . 141 SER O    1 1 
       10 8047 1 1  8 SER OG   O 165.946 47.308 -29.116 1.00 . A A . 141 SER OG   1 1 
       10 8048 1 1  9 THR C    C 165.502 47.085 -33.527 1.00 . A A . 142 THR C    1 1 
       10 8049 1 1  9 THR CA   C 166.271 45.865 -33.030 1.00 . A A . 142 THR CA   1 1 
       10 8050 1 1  9 THR CB   C 165.880 44.641 -33.860 1.00 . A A . 142 THR CB   1 1 
       10 8051 1 1  9 THR CG2  C 166.499 43.385 -33.242 1.00 . A A . 142 THR CG2  1 1 
       10 8052 1 1  9 THR H    H 165.095 45.800 -31.268 1.00 . A A . 142 THR H    1 1 
       10 8053 1 1  9 THR HA   H 167.329 46.044 -33.152 1.00 . A A . 142 THR HA   1 1 
       10 8054 1 1  9 THR HB   H 166.246 44.757 -34.870 1.00 . A A . 142 THR HB   1 1 
       10 8055 1 1  9 THR HG1  H 164.112 45.215 -34.434 1.00 . A A . 142 THR HG1  1 1 
       10 8056 1 1  9 THR HG21 H 167.513 43.597 -32.938 1.00 . A A . 142 THR HG21 1 1 
       10 8057 1 1  9 THR HG22 H 166.500 42.589 -33.971 1.00 . A A . 142 THR HG22 1 1 
       10 8058 1 1  9 THR HG23 H 165.919 43.084 -32.382 1.00 . A A . 142 THR HG23 1 1 
       10 8059 1 1  9 THR N    N 165.992 45.620 -31.620 1.00 . A A . 142 THR N    1 1 
       10 8060 1 1  9 THR O    O 164.742 47.701 -32.778 1.00 . A A . 142 THR O    1 1 
       10 8061 1 1  9 THR OG1  O 164.465 44.515 -33.879 1.00 . A A . 142 THR OG1  1 1 
       10 8062 1 1 10 SER C    C 164.723 48.305 -36.864 1.00 . A A . 143 SER C    1 1 
       10 8063 1 1 10 SER CA   C 165.009 48.566 -35.388 1.00 . A A . 143 SER CA   1 1 
       10 8064 1 1 10 SER CB   C 165.860 49.828 -35.247 1.00 . A A . 143 SER CB   1 1 
       10 8065 1 1 10 SER H    H 166.330 46.909 -35.341 1.00 . A A . 143 SER H    1 1 
       10 8066 1 1 10 SER HA   H 164.074 48.716 -34.871 1.00 . A A . 143 SER HA   1 1 
       10 8067 1 1 10 SER HB2  H 166.006 50.053 -34.204 1.00 . A A . 143 SER HB2  1 1 
       10 8068 1 1 10 SER HB3  H 166.821 49.668 -35.717 1.00 . A A . 143 SER HB3  1 1 
       10 8069 1 1 10 SER HG   H 164.424 51.139 -35.335 1.00 . A A . 143 SER HG   1 1 
       10 8070 1 1 10 SER N    N 165.703 47.429 -34.794 1.00 . A A . 143 SER N    1 1 
       10 8071 1 1 10 SER O    O 165.570 47.784 -37.589 1.00 . A A . 143 SER O    1 1 
       10 8072 1 1 10 SER OG   O 165.190 50.917 -35.871 1.00 . A A . 143 SER OG   1 1 
       10 8073 1 1 11 THR C    C 163.218 49.822 -39.448 1.00 . A A . 144 THR C    1 1 
       10 8074 1 1 11 THR CA   C 163.142 48.494 -38.698 1.00 . A A . 144 THR CA   1 1 
       10 8075 1 1 11 THR CB   C 161.719 47.939 -38.785 1.00 . A A . 144 THR CB   1 1 
       10 8076 1 1 11 THR CG2  C 160.712 49.086 -38.680 1.00 . A A . 144 THR CG2  1 1 
       10 8077 1 1 11 THR H    H 162.881 49.068 -36.674 1.00 . A A . 144 THR H    1 1 
       10 8078 1 1 11 THR HA   H 163.819 47.792 -39.159 1.00 . A A . 144 THR HA   1 1 
       10 8079 1 1 11 THR HB   H 161.553 47.245 -37.976 1.00 . A A . 144 THR HB   1 1 
       10 8080 1 1 11 THR HG1  H 161.674 46.330 -39.877 1.00 . A A . 144 THR HG1  1 1 
       10 8081 1 1 11 THR HG21 H 160.702 49.640 -39.606 1.00 . A A . 144 THR HG21 1 1 
       10 8082 1 1 11 THR HG22 H 160.999 49.742 -37.871 1.00 . A A . 144 THR HG22 1 1 
       10 8083 1 1 11 THR HG23 H 159.728 48.686 -38.489 1.00 . A A . 144 THR HG23 1 1 
       10 8084 1 1 11 THR N    N 163.522 48.673 -37.301 1.00 . A A . 144 THR N    1 1 
       10 8085 1 1 11 THR O    O 163.519 50.860 -38.863 1.00 . A A . 144 THR O    1 1 
       10 8086 1 1 11 THR OG1  O 161.549 47.269 -40.026 1.00 . A A . 144 THR OG1  1 1 
       10 8087 1 1 12 LYS C    C 162.603 50.657 -43.011 1.00 . A A . 145 LYS C    1 1 
       10 8088 1 1 12 LYS CA   C 163.031 50.970 -41.580 1.00 . A A . 145 LYS CA   1 1 
       10 8089 1 1 12 LYS CB   C 164.464 51.504 -41.579 1.00 . A A . 145 LYS CB   1 1 
       10 8090 1 1 12 LYS CD   C 165.922 53.440 -42.185 1.00 . A A . 145 LYS CD   1 1 
       10 8091 1 1 12 LYS CE   C 166.332 53.835 -40.764 1.00 . A A . 145 LYS CE   1 1 
       10 8092 1 1 12 LYS CG   C 164.486 52.912 -42.174 1.00 . A A . 145 LYS CG   1 1 
       10 8093 1 1 12 LYS H    H 162.676 48.924 -41.155 1.00 . A A . 145 LYS H    1 1 
       10 8094 1 1 12 LYS HA   H 162.376 51.727 -41.177 1.00 . A A . 145 LYS HA   1 1 
       10 8095 1 1 12 LYS HB2  H 164.835 51.536 -40.564 1.00 . A A . 145 LYS HB2  1 1 
       10 8096 1 1 12 LYS HB3  H 165.091 50.855 -42.171 1.00 . A A . 145 LYS HB3  1 1 
       10 8097 1 1 12 LYS HD2  H 166.586 52.671 -42.551 1.00 . A A . 145 LYS HD2  1 1 
       10 8098 1 1 12 LYS HD3  H 165.984 54.305 -42.827 1.00 . A A . 145 LYS HD3  1 1 
       10 8099 1 1 12 LYS HE2  H 166.207 52.989 -40.105 1.00 . A A . 145 LYS HE2  1 1 
       10 8100 1 1 12 LYS HE3  H 167.366 54.146 -40.761 1.00 . A A . 145 LYS HE3  1 1 
       10 8101 1 1 12 LYS HG2  H 164.106 52.881 -43.185 1.00 . A A . 145 LYS HG2  1 1 
       10 8102 1 1 12 LYS HG3  H 163.868 53.567 -41.577 1.00 . A A . 145 LYS HG3  1 1 
       10 8103 1 1 12 LYS HZ1  H 165.929 55.430 -39.487 1.00 . A A . 145 LYS HZ1  1 1 
       10 8104 1 1 12 LYS HZ2  H 164.545 54.592 -40.008 1.00 . A A . 145 LYS HZ2  1 1 
       10 8105 1 1 12 LYS HZ3  H 165.352 55.647 -41.066 1.00 . A A . 145 LYS HZ3  1 1 
       10 8106 1 1 12 LYS N    N 162.943 49.775 -40.748 1.00 . A A . 145 LYS N    1 1 
       10 8107 1 1 12 LYS NZ   N 165.474 54.961 -40.296 1.00 . A A . 145 LYS NZ   1 1 
       10 8108 1 1 12 LYS O    O 163.246 49.867 -43.703 1.00 . A A . 145 LYS O    1 1 
       10 8109 1 1 13 MET C    C 161.704 52.004 -45.785 1.00 . A A . 146 MET C    1 1 
       10 8110 1 1 13 MET CA   C 161.014 51.064 -44.801 1.00 . A A . 146 MET CA   1 1 
       10 8111 1 1 13 MET CB   C 159.502 51.298 -44.842 1.00 . A A . 146 MET CB   1 1 
       10 8112 1 1 13 MET CE   C 156.860 50.321 -47.847 1.00 . A A . 146 MET CE   1 1 
       10 8113 1 1 13 MET CG   C 158.947 50.798 -46.177 1.00 . A A . 146 MET CG   1 1 
       10 8114 1 1 13 MET H    H 161.040 51.896 -42.852 1.00 . A A . 146 MET H    1 1 
       10 8115 1 1 13 MET HA   H 161.217 50.044 -45.089 1.00 . A A . 146 MET HA   1 1 
       10 8116 1 1 13 MET HB2  H 159.033 50.761 -44.032 1.00 . A A . 146 MET HB2  1 1 
       10 8117 1 1 13 MET HB3  H 159.298 52.353 -44.742 1.00 . A A . 146 MET HB3  1 1 
       10 8118 1 1 13 MET HE1  H 157.430 49.410 -47.968 1.00 . A A . 146 MET HE1  1 1 
       10 8119 1 1 13 MET HE2  H 157.174 51.040 -48.587 1.00 . A A . 146 MET HE2  1 1 
       10 8120 1 1 13 MET HE3  H 155.807 50.113 -47.973 1.00 . A A . 146 MET HE3  1 1 
       10 8121 1 1 13 MET HG2  H 159.376 51.374 -46.983 1.00 . A A . 146 MET HG2  1 1 
       10 8122 1 1 13 MET HG3  H 159.196 49.756 -46.304 1.00 . A A . 146 MET HG3  1 1 
       10 8123 1 1 13 MET N    N 161.514 51.282 -43.449 1.00 . A A . 146 MET N    1 1 
       10 8124 1 1 13 MET O    O 161.165 53.052 -46.138 1.00 . A A . 146 MET O    1 1 
       10 8125 1 1 13 MET SD   S 157.147 50.993 -46.191 1.00 . A A . 146 MET SD   1 1 
       10 8126 1 1 14 VAL C    C 163.551 52.029 -48.552 1.00 . A A . 147 VAL C    1 1 
       10 8127 1 1 14 VAL CA   C 163.692 52.473 -47.100 1.00 . A A . 147 VAL CA   1 1 
       10 8128 1 1 14 VAL CB   C 165.163 52.421 -46.688 1.00 . A A . 147 VAL CB   1 1 
       10 8129 1 1 14 VAL CG1  C 165.712 51.013 -46.931 1.00 . A A . 147 VAL CG1  1 1 
       10 8130 1 1 14 VAL CG2  C 165.961 53.428 -47.517 1.00 . A A . 147 VAL CG2  1 1 
       10 8131 1 1 14 VAL H    H 163.250 50.744 -45.958 1.00 . A A . 147 VAL H    1 1 
       10 8132 1 1 14 VAL HA   H 163.340 53.490 -47.010 1.00 . A A . 147 VAL HA   1 1 
       10 8133 1 1 14 VAL HB   H 165.251 52.664 -45.638 1.00 . A A . 147 VAL HB   1 1 
       10 8134 1 1 14 VAL HG11 H 165.877 50.869 -47.988 1.00 . A A . 147 VAL HG11 1 1 
       10 8135 1 1 14 VAL HG12 H 165.001 50.284 -46.575 1.00 . A A . 147 VAL HG12 1 1 
       10 8136 1 1 14 VAL HG13 H 166.646 50.895 -46.401 1.00 . A A . 147 VAL HG13 1 1 
       10 8137 1 1 14 VAL HG21 H 166.490 52.910 -48.304 1.00 . A A . 147 VAL HG21 1 1 
       10 8138 1 1 14 VAL HG22 H 166.670 53.937 -46.882 1.00 . A A . 147 VAL HG22 1 1 
       10 8139 1 1 14 VAL HG23 H 165.285 54.150 -47.953 1.00 . A A . 147 VAL HG23 1 1 
       10 8140 1 1 14 VAL N    N 162.898 51.619 -46.226 1.00 . A A . 147 VAL N    1 1 
       10 8141 1 1 14 VAL O    O 163.792 50.868 -48.882 1.00 . A A . 147 VAL O    1 1 
       10 8142 1 1 15 ASN C    C 162.406 51.219 -50.968 1.00 . A A . 148 ASN C    1 1 
       10 8143 1 1 15 ASN CA   C 162.938 52.642 -50.821 1.00 . A A . 148 ASN CA   1 1 
       10 8144 1 1 15 ASN CB   C 164.245 52.785 -51.604 1.00 . A A . 148 ASN CB   1 1 
       10 8145 1 1 15 ASN CG   C 165.432 52.751 -50.647 1.00 . A A . 148 ASN CG   1 1 
       10 8146 1 1 15 ASN H    H 163.018 53.878 -49.102 1.00 . A A . 148 ASN H    1 1 
       10 8147 1 1 15 ASN HA   H 162.212 53.331 -51.226 1.00 . A A . 148 ASN HA   1 1 
       10 8148 1 1 15 ASN HB2  H 164.329 51.972 -52.310 1.00 . A A . 148 ASN HB2  1 1 
       10 8149 1 1 15 ASN HB3  H 164.242 53.725 -52.136 1.00 . A A . 148 ASN HB3  1 1 
       10 8150 1 1 15 ASN HD21 H 165.509 50.767 -50.581 1.00 . A A . 148 ASN HD21 1 1 
       10 8151 1 1 15 ASN HD22 H 166.674 51.571 -49.644 1.00 . A A . 148 ASN HD22 1 1 
       10 8152 1 1 15 ASN N    N 163.160 52.962 -49.416 1.00 . A A . 148 ASN N    1 1 
       10 8153 1 1 15 ASN ND2  N 165.912 51.600 -50.259 1.00 . A A . 148 ASN ND2  1 1 
       10 8154 1 1 15 ASN O    O 162.861 50.461 -51.827 1.00 . A A . 148 ASN O    1 1 
       10 8155 1 1 15 ASN OD1  O 165.936 53.799 -50.244 1.00 . A A . 148 ASN OD1  1 1 
       10 8156 1 1 16 GLY C    C 161.755 48.449 -49.792 1.00 . A A . 149 GLY C    1 1 
       10 8157 1 1 16 GLY CA   C 160.800 49.557 -50.222 1.00 . A A . 149 GLY CA   1 1 
       10 8158 1 1 16 GLY H    H 161.158 51.489 -49.427 1.00 . A A . 149 GLY H    1 1 
       10 8159 1 1 16 GLY HA2  H 159.929 49.543 -49.585 1.00 . A A . 149 GLY HA2  1 1 
       10 8160 1 1 16 GLY HA3  H 160.497 49.385 -51.243 1.00 . A A . 149 GLY HA3  1 1 
       10 8161 1 1 16 GLY N    N 161.443 50.863 -50.126 1.00 . A A . 149 GLY N    1 1 
       10 8162 1 1 16 GLY O    O 161.878 47.426 -50.465 1.00 . A A . 149 GLY O    1 1 
       10 8163 1 1 17 ARG C    C 163.324 47.641 -46.623 1.00 . A A . 150 ARG C    1 1 
       10 8164 1 1 17 ARG CA   C 163.361 47.666 -48.147 1.00 . A A . 150 ARG CA   1 1 
       10 8165 1 1 17 ARG CB   C 164.781 47.983 -48.620 1.00 . A A . 150 ARG CB   1 1 
       10 8166 1 1 17 ARG CD   C 166.290 48.096 -50.608 1.00 . A A . 150 ARG CD   1 1 
       10 8167 1 1 17 ARG CG   C 164.871 47.782 -50.135 1.00 . A A . 150 ARG CG   1 1 
       10 8168 1 1 17 ARG CZ   C 167.540 48.119 -52.691 1.00 . A A . 150 ARG CZ   1 1 
       10 8169 1 1 17 ARG H    H 162.298 49.499 -48.176 1.00 . A A . 150 ARG H    1 1 
       10 8170 1 1 17 ARG HA   H 163.078 46.693 -48.520 1.00 . A A . 150 ARG HA   1 1 
       10 8171 1 1 17 ARG HB2  H 165.020 49.009 -48.378 1.00 . A A . 150 ARG HB2  1 1 
       10 8172 1 1 17 ARG HB3  H 165.480 47.324 -48.130 1.00 . A A . 150 ARG HB3  1 1 
       10 8173 1 1 17 ARG HD2  H 166.531 49.119 -50.363 1.00 . A A . 150 ARG HD2  1 1 
       10 8174 1 1 17 ARG HD3  H 166.985 47.436 -50.111 1.00 . A A . 150 ARG HD3  1 1 
       10 8175 1 1 17 ARG HE   H 165.603 47.628 -52.559 1.00 . A A . 150 ARG HE   1 1 
       10 8176 1 1 17 ARG HG2  H 164.627 46.757 -50.376 1.00 . A A . 150 ARG HG2  1 1 
       10 8177 1 1 17 ARG HG3  H 164.173 48.443 -50.627 1.00 . A A . 150 ARG HG3  1 1 
       10 8178 1 1 17 ARG HH11 H 168.547 48.628 -51.037 1.00 . A A . 150 ARG HH11 1 1 
       10 8179 1 1 17 ARG HH12 H 169.461 48.652 -52.507 1.00 . A A . 150 ARG HH12 1 1 
       10 8180 1 1 17 ARG HH21 H 166.796 47.659 -54.492 1.00 . A A . 150 ARG HH21 1 1 
       10 8181 1 1 17 ARG HH22 H 168.469 48.105 -54.463 1.00 . A A . 150 ARG HH22 1 1 
       10 8182 1 1 17 ARG N    N 162.430 48.661 -48.666 1.00 . A A . 150 ARG N    1 1 
       10 8183 1 1 17 ARG NE   N 166.393 47.911 -52.051 1.00 . A A . 150 ARG NE   1 1 
       10 8184 1 1 17 ARG NH1  N 168.598 48.496 -52.027 1.00 . A A . 150 ARG NH1  1 1 
       10 8185 1 1 17 ARG NH2  N 167.607 47.946 -53.982 1.00 . A A . 150 ARG NH2  1 1 
       10 8186 1 1 17 ARG O    O 163.812 48.561 -45.966 1.00 . A A . 150 ARG O    1 1 
       10 8187 1 1 18 LYS C    C 163.933 46.260 -43.945 1.00 . A A . 151 LYS C    1 1 
       10 8188 1 1 18 LYS CA   C 162.584 46.485 -44.620 1.00 . A A . 151 LYS CA   1 1 
       10 8189 1 1 18 LYS CB   C 161.640 45.330 -44.276 1.00 . A A . 151 LYS CB   1 1 
       10 8190 1 1 18 LYS CD   C 161.361 42.853 -44.462 1.00 . A A . 151 LYS CD   1 1 
       10 8191 1 1 18 LYS CE   C 162.083 42.419 -43.185 1.00 . A A . 151 LYS CE   1 1 
       10 8192 1 1 18 LYS CG   C 162.059 44.080 -45.053 1.00 . A A . 151 LYS CG   1 1 
       10 8193 1 1 18 LYS H    H 162.415 45.858 -46.638 1.00 . A A . 151 LYS H    1 1 
       10 8194 1 1 18 LYS HA   H 162.156 47.405 -44.251 1.00 . A A . 151 LYS HA   1 1 
       10 8195 1 1 18 LYS HB2  H 161.687 45.130 -43.216 1.00 . A A . 151 LYS HB2  1 1 
       10 8196 1 1 18 LYS HB3  H 160.630 45.597 -44.549 1.00 . A A . 151 LYS HB3  1 1 
       10 8197 1 1 18 LYS HD2  H 160.335 43.101 -44.230 1.00 . A A . 151 LYS HD2  1 1 
       10 8198 1 1 18 LYS HD3  H 161.384 42.046 -45.178 1.00 . A A . 151 LYS HD3  1 1 
       10 8199 1 1 18 LYS HE2  H 162.231 43.277 -42.546 1.00 . A A . 151 LYS HE2  1 1 
       10 8200 1 1 18 LYS HE3  H 161.486 41.683 -42.666 1.00 . A A . 151 LYS HE3  1 1 
       10 8201 1 1 18 LYS HG2  H 161.781 44.190 -46.090 1.00 . A A . 151 LYS HG2  1 1 
       10 8202 1 1 18 LYS HG3  H 163.129 43.953 -44.977 1.00 . A A . 151 LYS HG3  1 1 
       10 8203 1 1 18 LYS HZ1  H 164.098 42.068 -42.802 1.00 . A A . 151 LYS HZ1  1 1 
       10 8204 1 1 18 LYS HZ2  H 163.721 42.209 -44.453 1.00 . A A . 151 LYS HZ2  1 1 
       10 8205 1 1 18 LYS HZ3  H 163.316 40.795 -43.603 1.00 . A A . 151 LYS HZ3  1 1 
       10 8206 1 1 18 LYS N    N 162.743 46.584 -46.066 1.00 . A A . 151 LYS N    1 1 
       10 8207 1 1 18 LYS NZ   N 163.404 41.828 -43.537 1.00 . A A . 151 LYS NZ   1 1 
       10 8208 1 1 18 LYS O    O 164.251 45.146 -43.527 1.00 . A A . 151 LYS O    1 1 
       10 8209 1 1 19 ILE C    C 165.806 47.059 -41.658 1.00 . A A . 152 ILE C    1 1 
       10 8210 1 1 19 ILE CA   C 166.008 47.248 -43.158 1.00 . A A . 152 ILE CA   1 1 
       10 8211 1 1 19 ILE CB   C 166.810 48.526 -43.410 1.00 . A A . 152 ILE CB   1 1 
       10 8212 1 1 19 ILE CD1  C 167.696 47.499 -45.509 1.00 . A A . 152 ILE CD1  1 1 
       10 8213 1 1 19 ILE CG1  C 166.994 48.722 -44.916 1.00 . A A . 152 ILE CG1  1 1 
       10 8214 1 1 19 ILE CG2  C 168.180 48.409 -42.740 1.00 . A A . 152 ILE CG2  1 1 
       10 8215 1 1 19 ILE H    H 164.433 48.177 -44.230 1.00 . A A . 152 ILE H    1 1 
       10 8216 1 1 19 ILE HA   H 166.561 46.407 -43.546 1.00 . A A . 152 ILE HA   1 1 
       10 8217 1 1 19 ILE HB   H 166.278 49.371 -42.996 1.00 . A A . 152 ILE HB   1 1 
       10 8218 1 1 19 ILE HD11 H 168.567 47.260 -44.918 1.00 . A A . 152 ILE HD11 1 1 
       10 8219 1 1 19 ILE HD12 H 167.996 47.713 -46.524 1.00 . A A . 152 ILE HD12 1 1 
       10 8220 1 1 19 ILE HD13 H 167.017 46.659 -45.505 1.00 . A A . 152 ILE HD13 1 1 
       10 8221 1 1 19 ILE HG12 H 166.028 48.847 -45.384 1.00 . A A . 152 ILE HG12 1 1 
       10 8222 1 1 19 ILE HG13 H 167.598 49.599 -45.093 1.00 . A A . 152 ILE HG13 1 1 
       10 8223 1 1 19 ILE HG21 H 168.576 47.417 -42.900 1.00 . A A . 152 ILE HG21 1 1 
       10 8224 1 1 19 ILE HG22 H 168.079 48.590 -41.680 1.00 . A A . 152 ILE HG22 1 1 
       10 8225 1 1 19 ILE HG23 H 168.853 49.138 -43.167 1.00 . A A . 152 ILE HG23 1 1 
       10 8226 1 1 19 ILE N    N 164.721 47.325 -43.842 1.00 . A A . 152 ILE N    1 1 
       10 8227 1 1 19 ILE O    O 165.195 47.897 -40.994 1.00 . A A . 152 ILE O    1 1 
       10 8228 1 1 20 THR C    C 167.549 45.570 -39.041 1.00 . A A . 153 THR C    1 1 
       10 8229 1 1 20 THR CA   C 166.181 45.663 -39.708 1.00 . A A . 153 THR CA   1 1 
       10 8230 1 1 20 THR CB   C 165.427 44.345 -39.518 1.00 . A A . 153 THR CB   1 1 
       10 8231 1 1 20 THR CG2  C 165.455 43.946 -38.042 1.00 . A A . 153 THR CG2  1 1 
       10 8232 1 1 20 THR H    H 166.803 45.324 -41.707 1.00 . A A . 153 THR H    1 1 
       10 8233 1 1 20 THR HA   H 165.617 46.456 -39.243 1.00 . A A . 153 THR HA   1 1 
       10 8234 1 1 20 THR HB   H 165.900 43.572 -40.104 1.00 . A A . 153 THR HB   1 1 
       10 8235 1 1 20 THR HG1  H 163.672 45.174 -39.387 1.00 . A A . 153 THR HG1  1 1 
       10 8236 1 1 20 THR HG21 H 166.449 43.616 -37.777 1.00 . A A . 153 THR HG21 1 1 
       10 8237 1 1 20 THR HG22 H 164.753 43.145 -37.870 1.00 . A A . 153 THR HG22 1 1 
       10 8238 1 1 20 THR HG23 H 165.184 44.797 -37.434 1.00 . A A . 153 THR HG23 1 1 
       10 8239 1 1 20 THR N    N 166.321 45.955 -41.130 1.00 . A A . 153 THR N    1 1 
       10 8240 1 1 20 THR O    O 168.315 44.640 -39.299 1.00 . A A . 153 THR O    1 1 
       10 8241 1 1 20 THR OG1  O 164.080 44.505 -39.942 1.00 . A A . 153 THR OG1  1 1 
       10 8242 1 1 21 THR C    C 168.961 46.102 -36.040 1.00 . A A . 154 THR C    1 1 
       10 8243 1 1 21 THR CA   C 169.129 46.559 -37.485 1.00 . A A . 154 THR CA   1 1 
       10 8244 1 1 21 THR CB   C 169.715 47.973 -37.510 1.00 . A A . 154 THR CB   1 1 
       10 8245 1 1 21 THR CG2  C 171.111 47.962 -36.886 1.00 . A A . 154 THR CG2  1 1 
       10 8246 1 1 21 THR H    H 167.196 47.248 -38.009 1.00 . A A . 154 THR H    1 1 
       10 8247 1 1 21 THR HA   H 169.813 45.891 -37.987 1.00 . A A . 154 THR HA   1 1 
       10 8248 1 1 21 THR HB   H 169.078 48.637 -36.944 1.00 . A A . 154 THR HB   1 1 
       10 8249 1 1 21 THR HG1  H 169.773 49.385 -38.847 1.00 . A A . 154 THR HG1  1 1 
       10 8250 1 1 21 THR HG21 H 171.698 47.172 -37.332 1.00 . A A . 154 THR HG21 1 1 
       10 8251 1 1 21 THR HG22 H 171.029 47.793 -35.823 1.00 . A A . 154 THR HG22 1 1 
       10 8252 1 1 21 THR HG23 H 171.592 48.912 -37.063 1.00 . A A . 154 THR HG23 1 1 
       10 8253 1 1 21 THR N    N 167.848 46.538 -38.180 1.00 . A A . 154 THR N    1 1 
       10 8254 1 1 21 THR O    O 168.173 46.675 -35.285 1.00 . A A . 154 THR O    1 1 
       10 8255 1 1 21 THR OG1  O 169.797 48.426 -38.854 1.00 . A A . 154 THR OG1  1 1 
       10 8256 1 1 22 LYS C    C 170.680 44.939 -33.413 1.00 . A A . 155 LYS C    1 1 
       10 8257 1 1 22 LYS CA   C 169.554 44.479 -34.334 1.00 . A A . 155 LYS CA   1 1 
       10 8258 1 1 22 LYS CB   C 169.566 42.953 -34.435 1.00 . A A . 155 LYS CB   1 1 
       10 8259 1 1 22 LYS CD   C 170.817 40.976 -35.317 1.00 . A A . 155 LYS CD   1 1 
       10 8260 1 1 22 LYS CE   C 171.275 40.403 -33.975 1.00 . A A . 155 LYS CE   1 1 
       10 8261 1 1 22 LYS CG   C 170.789 42.504 -35.237 1.00 . A A . 155 LYS CG   1 1 
       10 8262 1 1 22 LYS H    H 170.360 44.692 -36.282 1.00 . A A . 155 LYS H    1 1 
       10 8263 1 1 22 LYS HA   H 168.609 44.792 -33.916 1.00 . A A . 155 LYS HA   1 1 
       10 8264 1 1 22 LYS HB2  H 169.608 42.526 -33.443 1.00 . A A . 155 LYS HB2  1 1 
       10 8265 1 1 22 LYS HB3  H 168.669 42.618 -34.934 1.00 . A A . 155 LYS HB3  1 1 
       10 8266 1 1 22 LYS HD2  H 169.826 40.610 -35.546 1.00 . A A . 155 LYS HD2  1 1 
       10 8267 1 1 22 LYS HD3  H 171.503 40.668 -36.091 1.00 . A A . 155 LYS HD3  1 1 
       10 8268 1 1 22 LYS HE2  H 170.637 40.774 -33.187 1.00 . A A . 155 LYS HE2  1 1 
       10 8269 1 1 22 LYS HE3  H 171.221 39.326 -34.006 1.00 . A A . 155 LYS HE3  1 1 
       10 8270 1 1 22 LYS HG2  H 170.736 42.916 -36.235 1.00 . A A . 155 LYS HG2  1 1 
       10 8271 1 1 22 LYS HG3  H 171.687 42.853 -34.751 1.00 . A A . 155 LYS HG3  1 1 
       10 8272 1 1 22 LYS HZ1  H 173.260 40.648 -34.556 1.00 . A A . 155 LYS HZ1  1 1 
       10 8273 1 1 22 LYS HZ2  H 173.060 40.276 -32.910 1.00 . A A . 155 LYS HZ2  1 1 
       10 8274 1 1 22 LYS HZ3  H 172.703 41.837 -33.480 1.00 . A A . 155 LYS HZ3  1 1 
       10 8275 1 1 22 LYS N    N 169.703 45.067 -35.660 1.00 . A A . 155 LYS N    1 1 
       10 8276 1 1 22 LYS NZ   N 172.681 40.822 -33.710 1.00 . A A . 155 LYS NZ   1 1 
       10 8277 1 1 22 LYS O    O 171.856 44.707 -33.692 1.00 . A A . 155 LYS O    1 1 
       10 8278 1 1 23 ARG C    C 171.147 45.176 -30.048 1.00 . A A . 156 ARG C    1 1 
       10 8279 1 1 23 ARG CA   C 171.290 46.006 -31.319 1.00 . A A . 156 ARG CA   1 1 
       10 8280 1 1 23 ARG CB   C 171.099 47.488 -30.988 1.00 . A A . 156 ARG CB   1 1 
       10 8281 1 1 23 ARG CD   C 171.263 49.816 -31.880 1.00 . A A . 156 ARG CD   1 1 
       10 8282 1 1 23 ARG CG   C 171.467 48.336 -32.207 1.00 . A A . 156 ARG CG   1 1 
       10 8283 1 1 23 ARG CZ   C 171.515 51.965 -32.984 1.00 . A A . 156 ARG CZ   1 1 
       10 8284 1 1 23 ARG H    H 169.362 45.791 -32.172 1.00 . A A . 156 ARG H    1 1 
       10 8285 1 1 23 ARG HA   H 172.282 45.865 -31.722 1.00 . A A . 156 ARG HA   1 1 
       10 8286 1 1 23 ARG HB2  H 170.067 47.668 -30.722 1.00 . A A . 156 ARG HB2  1 1 
       10 8287 1 1 23 ARG HB3  H 171.736 47.757 -30.159 1.00 . A A . 156 ARG HB3  1 1 
       10 8288 1 1 23 ARG HD2  H 170.231 49.986 -31.616 1.00 . A A . 156 ARG HD2  1 1 
       10 8289 1 1 23 ARG HD3  H 171.894 50.087 -31.044 1.00 . A A . 156 ARG HD3  1 1 
       10 8290 1 1 23 ARG HE   H 171.911 50.209 -33.859 1.00 . A A . 156 ARG HE   1 1 
       10 8291 1 1 23 ARG HG2  H 172.502 48.163 -32.467 1.00 . A A . 156 ARG HG2  1 1 
       10 8292 1 1 23 ARG HG3  H 170.837 48.063 -33.040 1.00 . A A . 156 ARG HG3  1 1 
       10 8293 1 1 23 ARG HH11 H 170.873 52.002 -31.088 1.00 . A A . 156 ARG HH11 1 1 
       10 8294 1 1 23 ARG HH12 H 171.043 53.548 -31.852 1.00 . A A . 156 ARG HH12 1 1 
       10 8295 1 1 23 ARG HH21 H 172.135 52.231 -34.869 1.00 . A A . 156 ARG HH21 1 1 
       10 8296 1 1 23 ARG HH22 H 171.757 53.678 -33.993 1.00 . A A . 156 ARG HH22 1 1 
       10 8297 1 1 23 ARG N    N 170.309 45.589 -32.315 1.00 . A A . 156 ARG N    1 1 
       10 8298 1 1 23 ARG NE   N 171.607 50.640 -33.034 1.00 . A A . 156 ARG NE   1 1 
       10 8299 1 1 23 ARG NH1  N 171.112 52.550 -31.889 1.00 . A A . 156 ARG NH1  1 1 
       10 8300 1 1 23 ARG NH2  N 171.826 52.681 -34.030 1.00 . A A . 156 ARG NH2  1 1 
       10 8301 1 1 23 ARG O    O 170.125 45.240 -29.365 1.00 . A A . 156 ARG O    1 1 
       10 8302 1 1 24 ILE C    C 173.311 43.821 -27.639 1.00 . A A . 157 ILE C    1 1 
       10 8303 1 1 24 ILE CA   C 172.138 43.526 -28.568 1.00 . A A . 157 ILE CA   1 1 
       10 8304 1 1 24 ILE CB   C 172.188 42.062 -29.008 1.00 . A A . 157 ILE CB   1 1 
       10 8305 1 1 24 ILE CD1  C 171.177 40.405 -30.583 1.00 . A A . 157 ILE CD1  1 1 
       10 8306 1 1 24 ILE CG1  C 170.975 41.754 -29.889 1.00 . A A . 157 ILE CG1  1 1 
       10 8307 1 1 24 ILE CG2  C 172.164 41.156 -27.775 1.00 . A A . 157 ILE CG2  1 1 
       10 8308 1 1 24 ILE H    H 172.978 44.409 -30.302 1.00 . A A . 157 ILE H    1 1 
       10 8309 1 1 24 ILE HA   H 171.216 43.697 -28.034 1.00 . A A . 157 ILE HA   1 1 
       10 8310 1 1 24 ILE HB   H 173.097 41.885 -29.566 1.00 . A A . 157 ILE HB   1 1 
       10 8311 1 1 24 ILE HD11 H 170.224 40.036 -30.935 1.00 . A A . 157 ILE HD11 1 1 
       10 8312 1 1 24 ILE HD12 H 171.599 39.701 -29.881 1.00 . A A . 157 ILE HD12 1 1 
       10 8313 1 1 24 ILE HD13 H 171.848 40.527 -31.418 1.00 . A A . 157 ILE HD13 1 1 
       10 8314 1 1 24 ILE HG12 H 170.086 41.716 -29.276 1.00 . A A . 157 ILE HG12 1 1 
       10 8315 1 1 24 ILE HG13 H 170.866 42.527 -30.635 1.00 . A A . 157 ILE HG13 1 1 
       10 8316 1 1 24 ILE HG21 H 171.922 40.147 -28.074 1.00 . A A . 157 ILE HG21 1 1 
       10 8317 1 1 24 ILE HG22 H 171.418 41.516 -27.080 1.00 . A A . 157 ILE HG22 1 1 
       10 8318 1 1 24 ILE HG23 H 173.134 41.169 -27.300 1.00 . A A . 157 ILE HG23 1 1 
       10 8319 1 1 24 ILE N    N 172.177 44.398 -29.736 1.00 . A A . 157 ILE N    1 1 
       10 8320 1 1 24 ILE O    O 174.471 43.738 -28.043 1.00 . A A . 157 ILE O    1 1 
       10 8321 1 1 25 VAL C    C 174.170 43.490 -24.344 1.00 . A A . 158 VAL C    1 1 
       10 8322 1 1 25 VAL CA   C 174.034 44.545 -25.436 1.00 . A A . 158 VAL CA   1 1 
       10 8323 1 1 25 VAL CB   C 173.687 45.895 -24.804 1.00 . A A . 158 VAL CB   1 1 
       10 8324 1 1 25 VAL CG1  C 174.822 46.329 -23.874 1.00 . A A . 158 VAL CG1  1 1 
       10 8325 1 1 25 VAL CG2  C 173.504 46.940 -25.905 1.00 . A A . 158 VAL CG2  1 1 
       10 8326 1 1 25 VAL H    H 172.062 44.158 -26.111 1.00 . A A . 158 VAL H    1 1 
       10 8327 1 1 25 VAL HA   H 174.976 44.636 -25.956 1.00 . A A . 158 VAL HA   1 1 
       10 8328 1 1 25 VAL HB   H 172.773 45.802 -24.236 1.00 . A A . 158 VAL HB   1 1 
       10 8329 1 1 25 VAL HG11 H 175.649 46.698 -24.462 1.00 . A A . 158 VAL HG11 1 1 
       10 8330 1 1 25 VAL HG12 H 175.147 45.484 -23.284 1.00 . A A . 158 VAL HG12 1 1 
       10 8331 1 1 25 VAL HG13 H 174.470 47.111 -23.218 1.00 . A A . 158 VAL HG13 1 1 
       10 8332 1 1 25 VAL HG21 H 172.544 46.798 -26.381 1.00 . A A . 158 VAL HG21 1 1 
       10 8333 1 1 25 VAL HG22 H 174.288 46.832 -26.640 1.00 . A A . 158 VAL HG22 1 1 
       10 8334 1 1 25 VAL HG23 H 173.548 47.930 -25.474 1.00 . A A . 158 VAL HG23 1 1 
       10 8335 1 1 25 VAL N    N 173.001 44.163 -26.392 1.00 . A A . 158 VAL N    1 1 
       10 8336 1 1 25 VAL O    O 173.311 43.374 -23.469 1.00 . A A . 158 VAL O    1 1 
       10 8337 1 1 26 GLU C    C 176.642 42.006 -22.509 1.00 . A A . 159 GLU C    1 1 
       10 8338 1 1 26 GLU CA   C 175.475 41.658 -23.429 1.00 . A A . 159 GLU CA   1 1 
       10 8339 1 1 26 GLU CB   C 175.770 40.343 -24.153 1.00 . A A . 159 GLU CB   1 1 
       10 8340 1 1 26 GLU CD   C 176.130 37.886 -23.846 1.00 . A A . 159 GLU CD   1 1 
       10 8341 1 1 26 GLU CG   C 175.872 39.208 -23.132 1.00 . A A . 159 GLU CG   1 1 
       10 8342 1 1 26 GLU H    H 175.915 42.876 -25.107 1.00 . A A . 159 GLU H    1 1 
       10 8343 1 1 26 GLU HA   H 174.585 41.536 -22.832 1.00 . A A . 159 GLU HA   1 1 
       10 8344 1 1 26 GLU HB2  H 174.972 40.130 -24.850 1.00 . A A . 159 GLU HB2  1 1 
       10 8345 1 1 26 GLU HB3  H 176.704 40.428 -24.688 1.00 . A A . 159 GLU HB3  1 1 
       10 8346 1 1 26 GLU HG2  H 176.685 39.413 -22.451 1.00 . A A . 159 GLU HG2  1 1 
       10 8347 1 1 26 GLU HG3  H 174.948 39.140 -22.578 1.00 . A A . 159 GLU HG3  1 1 
       10 8348 1 1 26 GLU N    N 175.254 42.722 -24.400 1.00 . A A . 159 GLU N    1 1 
       10 8349 1 1 26 GLU O    O 176.446 42.514 -21.406 1.00 . A A . 159 GLU O    1 1 
       10 8350 1 1 26 GLU OE1  O 177.137 37.791 -24.530 1.00 . A A . 159 GLU OE1  1 1 
       10 8351 1 1 26 GLU OE2  O 175.316 36.987 -23.702 1.00 . A A . 159 GLU OE2  1 1 
       10 8352 1 1 27 ASN C    C 179.567 43.411 -22.459 1.00 . A A . 160 ASN C    1 1 
       10 8353 1 1 27 ASN CA   C 179.049 42.004 -22.178 1.00 . A A . 160 ASN CA   1 1 
       10 8354 1 1 27 ASN CB   C 180.140 40.983 -22.502 1.00 . A A . 160 ASN CB   1 1 
       10 8355 1 1 27 ASN CG   C 179.608 39.568 -22.294 1.00 . A A . 160 ASN CG   1 1 
       10 8356 1 1 27 ASN H    H 177.954 41.338 -23.865 1.00 . A A . 160 ASN H    1 1 
       10 8357 1 1 27 ASN HA   H 178.796 41.926 -21.131 1.00 . A A . 160 ASN HA   1 1 
       10 8358 1 1 27 ASN HB2  H 180.449 41.102 -23.530 1.00 . A A . 160 ASN HB2  1 1 
       10 8359 1 1 27 ASN HB3  H 180.986 41.145 -21.852 1.00 . A A . 160 ASN HB3  1 1 
       10 8360 1 1 27 ASN HD21 H 179.197 39.846 -20.372 1.00 . A A . 160 ASN HD21 1 1 
       10 8361 1 1 27 ASN HD22 H 178.834 38.303 -20.976 1.00 . A A . 160 ASN HD22 1 1 
       10 8362 1 1 27 ASN N    N 177.857 41.731 -22.974 1.00 . A A . 160 ASN N    1 1 
       10 8363 1 1 27 ASN ND2  N 179.176 39.211 -21.116 1.00 . A A . 160 ASN ND2  1 1 
       10 8364 1 1 27 ASN O    O 180.742 43.598 -22.774 1.00 . A A . 160 ASN O    1 1 
       10 8365 1 1 27 ASN OD1  O 179.584 38.770 -23.231 1.00 . A A . 160 ASN OD1  1 1 
       10 8366 1 1 28 GLY C    C 179.385 46.043 -24.024 1.00 . A A . 161 GLY C    1 1 
       10 8367 1 1 28 GLY CA   C 179.070 45.787 -22.554 1.00 . A A . 161 GLY CA   1 1 
       10 8368 1 1 28 GLY H    H 177.756 44.187 -22.104 1.00 . A A . 161 GLY H    1 1 
       10 8369 1 1 28 GLY HA2  H 178.261 46.432 -22.245 1.00 . A A . 161 GLY HA2  1 1 
       10 8370 1 1 28 GLY HA3  H 179.946 46.007 -21.963 1.00 . A A . 161 GLY HA3  1 1 
       10 8371 1 1 28 GLY N    N 178.684 44.398 -22.340 1.00 . A A . 161 GLY N    1 1 
       10 8372 1 1 28 GLY O    O 180.336 46.752 -24.351 1.00 . A A . 161 GLY O    1 1 
       10 8373 1 1 29 GLN C    C 177.430 45.915 -27.026 1.00 . A A . 162 GLN C    1 1 
       10 8374 1 1 29 GLN CA   C 178.767 45.655 -26.339 1.00 . A A . 162 GLN CA   1 1 
       10 8375 1 1 29 GLN CB   C 179.424 44.418 -26.952 1.00 . A A . 162 GLN CB   1 1 
       10 8376 1 1 29 GLN CD   C 181.398 44.024 -25.466 1.00 . A A . 162 GLN CD   1 1 
       10 8377 1 1 29 GLN CG   C 180.945 44.533 -26.830 1.00 . A A . 162 GLN CG   1 1 
       10 8378 1 1 29 GLN H    H 177.847 44.894 -24.589 1.00 . A A . 162 GLN H    1 1 
       10 8379 1 1 29 GLN HA   H 179.412 46.507 -26.497 1.00 . A A . 162 GLN HA   1 1 
       10 8380 1 1 29 GLN HB2  H 179.086 43.534 -26.431 1.00 . A A . 162 GLN HB2  1 1 
       10 8381 1 1 29 GLN HB3  H 179.154 44.344 -27.995 1.00 . A A . 162 GLN HB3  1 1 
       10 8382 1 1 29 GLN HE21 H 182.348 45.701 -24.992 1.00 . A A . 162 GLN HE21 1 1 
       10 8383 1 1 29 GLN HE22 H 182.402 44.479 -23.815 1.00 . A A . 162 GLN HE22 1 1 
       10 8384 1 1 29 GLN HG2  H 181.412 43.945 -27.606 1.00 . A A . 162 GLN HG2  1 1 
       10 8385 1 1 29 GLN HG3  H 181.235 45.567 -26.940 1.00 . A A . 162 GLN HG3  1 1 
       10 8386 1 1 29 GLN N    N 178.579 45.462 -24.907 1.00 . A A . 162 GLN N    1 1 
       10 8387 1 1 29 GLN NE2  N 182.109 44.799 -24.693 1.00 . A A . 162 GLN NE2  1 1 
       10 8388 1 1 29 GLN O    O 176.407 46.103 -26.366 1.00 . A A . 162 GLN O    1 1 
       10 8389 1 1 29 GLN OE1  O 181.095 42.890 -25.093 1.00 . A A . 162 GLN OE1  1 1 
       10 8390 1 1 30 GLU C    C 176.395 45.738 -30.563 1.00 . A A . 163 GLU C    1 1 
       10 8391 1 1 30 GLU CA   C 176.236 46.208 -29.121 1.00 . A A . 163 GLU CA   1 1 
       10 8392 1 1 30 GLU CB   C 175.944 47.710 -29.101 1.00 . A A . 163 GLU CB   1 1 
       10 8393 1 1 30 GLU CD   C 176.944 49.982 -29.414 1.00 . A A . 163 GLU CD   1 1 
       10 8394 1 1 30 GLU CG   C 177.229 48.484 -29.395 1.00 . A A . 163 GLU CG   1 1 
       10 8395 1 1 30 GLU H    H 178.282 45.738 -28.828 1.00 . A A . 163 GLU H    1 1 
       10 8396 1 1 30 GLU HA   H 175.405 45.685 -28.672 1.00 . A A . 163 GLU HA   1 1 
       10 8397 1 1 30 GLU HB2  H 175.203 47.942 -29.852 1.00 . A A . 163 GLU HB2  1 1 
       10 8398 1 1 30 GLU HB3  H 175.571 47.990 -28.128 1.00 . A A . 163 GLU HB3  1 1 
       10 8399 1 1 30 GLU HG2  H 177.961 48.268 -28.630 1.00 . A A . 163 GLU HG2  1 1 
       10 8400 1 1 30 GLU HG3  H 177.617 48.182 -30.358 1.00 . A A . 163 GLU HG3  1 1 
       10 8401 1 1 30 GLU N    N 177.444 45.925 -28.355 1.00 . A A . 163 GLU N    1 1 
       10 8402 1 1 30 GLU O    O 176.689 46.531 -31.456 1.00 . A A . 163 GLU O    1 1 
       10 8403 1 1 30 GLU OE1  O 176.269 50.447 -28.510 1.00 . A A . 163 GLU OE1  1 1 
       10 8404 1 1 30 GLU OE2  O 177.405 50.641 -30.331 1.00 . A A . 163 GLU OE2  1 1 
       10 8405 1 1 31 ARG C    C 175.256 44.470 -33.048 1.00 . A A . 164 ARG C    1 1 
       10 8406 1 1 31 ARG CA   C 176.315 43.878 -32.123 1.00 . A A . 164 ARG CA   1 1 
       10 8407 1 1 31 ARG CB   C 176.156 42.358 -32.066 1.00 . A A . 164 ARG CB   1 1 
       10 8408 1 1 31 ARG CD   C 174.780 40.537 -31.052 1.00 . A A . 164 ARG CD   1 1 
       10 8409 1 1 31 ARG CG   C 174.793 42.009 -31.463 1.00 . A A . 164 ARG CG   1 1 
       10 8410 1 1 31 ARG CZ   C 175.996 39.088 -29.528 1.00 . A A . 164 ARG CZ   1 1 
       10 8411 1 1 31 ARG H    H 175.970 43.855 -30.032 1.00 . A A . 164 ARG H    1 1 
       10 8412 1 1 31 ARG HA   H 177.294 44.112 -32.517 1.00 . A A . 164 ARG HA   1 1 
       10 8413 1 1 31 ARG HB2  H 176.222 41.952 -33.065 1.00 . A A . 164 ARG HB2  1 1 
       10 8414 1 1 31 ARG HB3  H 176.937 41.936 -31.452 1.00 . A A . 164 ARG HB3  1 1 
       10 8415 1 1 31 ARG HD2  H 173.779 40.255 -30.761 1.00 . A A . 164 ARG HD2  1 1 
       10 8416 1 1 31 ARG HD3  H 175.091 39.929 -31.889 1.00 . A A . 164 ARG HD3  1 1 
       10 8417 1 1 31 ARG HE   H 176.073 41.087 -29.466 1.00 . A A . 164 ARG HE   1 1 
       10 8418 1 1 31 ARG HG2  H 174.616 42.629 -30.594 1.00 . A A . 164 ARG HG2  1 1 
       10 8419 1 1 31 ARG HG3  H 174.019 42.185 -32.194 1.00 . A A . 164 ARG HG3  1 1 
       10 8420 1 1 31 ARG HH11 H 174.864 38.186 -30.910 1.00 . A A . 164 ARG HH11 1 1 
       10 8421 1 1 31 ARG HH12 H 175.719 37.129 -29.835 1.00 . A A . 164 ARG HH12 1 1 
       10 8422 1 1 31 ARG HH21 H 177.198 39.710 -28.052 1.00 . A A . 164 ARG HH21 1 1 
       10 8423 1 1 31 ARG HH22 H 177.041 37.993 -28.218 1.00 . A A . 164 ARG HH22 1 1 
       10 8424 1 1 31 ARG N    N 176.198 44.442 -30.783 1.00 . A A . 164 ARG N    1 1 
       10 8425 1 1 31 ARG NE   N 175.686 40.317 -29.929 1.00 . A A . 164 ARG NE   1 1 
       10 8426 1 1 31 ARG NH1  N 175.487 38.054 -30.138 1.00 . A A . 164 ARG NH1  1 1 
       10 8427 1 1 31 ARG NH2  N 176.809 38.917 -28.521 1.00 . A A . 164 ARG NH2  1 1 
       10 8428 1 1 31 ARG O    O 174.108 44.666 -32.649 1.00 . A A . 164 ARG O    1 1 
       10 8429 1 1 32 VAL C    C 174.730 44.636 -36.557 1.00 . A A . 165 VAL C    1 1 
       10 8430 1 1 32 VAL CA   C 174.750 45.397 -35.236 1.00 . A A . 165 VAL CA   1 1 
       10 8431 1 1 32 VAL CB   C 175.198 46.838 -35.482 1.00 . A A . 165 VAL CB   1 1 
       10 8432 1 1 32 VAL CG1  C 174.178 47.544 -36.378 1.00 . A A . 165 VAL CG1  1 1 
       10 8433 1 1 32 VAL CG2  C 175.296 47.576 -34.144 1.00 . A A . 165 VAL CG2  1 1 
       10 8434 1 1 32 VAL H    H 176.562 44.522 -34.566 1.00 . A A . 165 VAL H    1 1 
       10 8435 1 1 32 VAL HA   H 173.754 45.407 -34.821 1.00 . A A . 165 VAL HA   1 1 
       10 8436 1 1 32 VAL HB   H 176.164 46.838 -35.966 1.00 . A A . 165 VAL HB   1 1 
       10 8437 1 1 32 VAL HG11 H 173.856 46.871 -37.157 1.00 . A A . 165 VAL HG11 1 1 
       10 8438 1 1 32 VAL HG12 H 174.633 48.417 -36.822 1.00 . A A . 165 VAL HG12 1 1 
       10 8439 1 1 32 VAL HG13 H 173.325 47.844 -35.785 1.00 . A A . 165 VAL HG13 1 1 
       10 8440 1 1 32 VAL HG21 H 174.395 47.409 -33.573 1.00 . A A . 165 VAL HG21 1 1 
       10 8441 1 1 32 VAL HG22 H 175.419 48.633 -34.323 1.00 . A A . 165 VAL HG22 1 1 
       10 8442 1 1 32 VAL HG23 H 176.146 47.203 -33.590 1.00 . A A . 165 VAL HG23 1 1 
       10 8443 1 1 32 VAL N    N 175.650 44.751 -34.286 1.00 . A A . 165 VAL N    1 1 
       10 8444 1 1 32 VAL O    O 175.770 44.431 -37.184 1.00 . A A . 165 VAL O    1 1 
       10 8445 1 1 33 GLU C    C 172.272 44.080 -39.071 1.00 . A A . 166 GLU C    1 1 
       10 8446 1 1 33 GLU CA   C 173.393 43.485 -38.227 1.00 . A A . 166 GLU CA   1 1 
       10 8447 1 1 33 GLU CB   C 173.091 42.014 -37.935 1.00 . A A . 166 GLU CB   1 1 
       10 8448 1 1 33 GLU CD   C 173.976 39.924 -36.880 1.00 . A A . 166 GLU CD   1 1 
       10 8449 1 1 33 GLU CG   C 174.275 41.386 -37.195 1.00 . A A . 166 GLU CG   1 1 
       10 8450 1 1 33 GLU H    H 172.744 44.413 -36.436 1.00 . A A . 166 GLU H    1 1 
       10 8451 1 1 33 GLU HA   H 174.318 43.548 -38.780 1.00 . A A . 166 GLU HA   1 1 
       10 8452 1 1 33 GLU HB2  H 172.204 41.943 -37.322 1.00 . A A . 166 GLU HB2  1 1 
       10 8453 1 1 33 GLU HB3  H 172.930 41.488 -38.864 1.00 . A A . 166 GLU HB3  1 1 
       10 8454 1 1 33 GLU HG2  H 175.157 41.446 -37.816 1.00 . A A . 166 GLU HG2  1 1 
       10 8455 1 1 33 GLU HG3  H 174.447 41.923 -36.274 1.00 . A A . 166 GLU HG3  1 1 
       10 8456 1 1 33 GLU N    N 173.539 44.220 -36.977 1.00 . A A . 166 GLU N    1 1 
       10 8457 1 1 33 GLU O    O 171.101 43.742 -38.892 1.00 . A A . 166 GLU O    1 1 
       10 8458 1 1 33 GLU OE1  O 173.534 39.225 -37.775 1.00 . A A . 166 GLU OE1  1 1 
       10 8459 1 1 33 GLU OE2  O 174.195 39.527 -35.747 1.00 . A A . 166 GLU OE2  1 1 
       10 8460 1 1 34 VAL C    C 171.282 44.577 -41.998 1.00 . A A . 167 VAL C    1 1 
       10 8461 1 1 34 VAL CA   C 171.658 45.561 -40.894 1.00 . A A . 167 VAL CA   1 1 
       10 8462 1 1 34 VAL CB   C 172.230 46.836 -41.517 1.00 . A A . 167 VAL CB   1 1 
       10 8463 1 1 34 VAL CG1  C 171.158 47.515 -42.369 1.00 . A A . 167 VAL CG1  1 1 
       10 8464 1 1 34 VAL CG2  C 172.677 47.788 -40.405 1.00 . A A . 167 VAL CG2  1 1 
       10 8465 1 1 34 VAL H    H 173.578 45.228 -40.060 1.00 . A A . 167 VAL H    1 1 
       10 8466 1 1 34 VAL HA   H 170.770 45.816 -40.335 1.00 . A A . 167 VAL HA   1 1 
       10 8467 1 1 34 VAL HB   H 173.078 46.582 -42.138 1.00 . A A . 167 VAL HB   1 1 
       10 8468 1 1 34 VAL HG11 H 170.441 48.002 -41.723 1.00 . A A . 167 VAL HG11 1 1 
       10 8469 1 1 34 VAL HG12 H 170.654 46.774 -42.972 1.00 . A A . 167 VAL HG12 1 1 
       10 8470 1 1 34 VAL HG13 H 171.620 48.249 -43.012 1.00 . A A . 167 VAL HG13 1 1 
       10 8471 1 1 34 VAL HG21 H 172.921 48.750 -40.832 1.00 . A A . 167 VAL HG21 1 1 
       10 8472 1 1 34 VAL HG22 H 173.547 47.382 -39.911 1.00 . A A . 167 VAL HG22 1 1 
       10 8473 1 1 34 VAL HG23 H 171.877 47.905 -39.690 1.00 . A A . 167 VAL HG23 1 1 
       10 8474 1 1 34 VAL N    N 172.635 44.967 -39.990 1.00 . A A . 167 VAL N    1 1 
       10 8475 1 1 34 VAL O    O 172.151 43.991 -42.644 1.00 . A A . 167 VAL O    1 1 
       10 8476 1 1 35 GLU C    C 168.819 44.175 -44.357 1.00 . A A . 168 GLU C    1 1 
       10 8477 1 1 35 GLU CA   C 169.500 43.448 -43.201 1.00 . A A . 168 GLU CA   1 1 
       10 8478 1 1 35 GLU CB   C 168.512 42.476 -42.554 1.00 . A A . 168 GLU CB   1 1 
       10 8479 1 1 35 GLU CD   C 166.820 42.006 -44.335 1.00 . A A . 168 GLU CD   1 1 
       10 8480 1 1 35 GLU CG   C 168.037 41.461 -43.596 1.00 . A A . 168 GLU CG   1 1 
       10 8481 1 1 35 GLU H    H 169.335 44.925 -41.689 1.00 . A A . 168 GLU H    1 1 
       10 8482 1 1 35 GLU HA   H 170.339 42.888 -43.585 1.00 . A A . 168 GLU HA   1 1 
       10 8483 1 1 35 GLU HB2  H 168.998 41.958 -41.741 1.00 . A A . 168 GLU HB2  1 1 
       10 8484 1 1 35 GLU HB3  H 167.662 43.025 -42.176 1.00 . A A . 168 GLU HB3  1 1 
       10 8485 1 1 35 GLU HG2  H 168.832 41.275 -44.303 1.00 . A A . 168 GLU HG2  1 1 
       10 8486 1 1 35 GLU HG3  H 167.772 40.538 -43.103 1.00 . A A . 168 GLU HG3  1 1 
       10 8487 1 1 35 GLU N    N 169.981 44.403 -42.209 1.00 . A A . 168 GLU N    1 1 
       10 8488 1 1 35 GLU O    O 167.893 44.961 -44.149 1.00 . A A . 168 GLU O    1 1 
       10 8489 1 1 35 GLU OE1  O 166.043 42.715 -43.717 1.00 . A A . 168 GLU OE1  1 1 
       10 8490 1 1 35 GLU OE2  O 166.682 41.706 -45.511 1.00 . A A . 168 GLU OE2  1 1 
       10 8491 1 1 36 GLU C    C 168.386 43.523 -47.823 1.00 . A A . 169 GLU C    1 1 
       10 8492 1 1 36 GLU CA   C 168.720 44.555 -46.752 1.00 . A A . 169 GLU CA   1 1 
       10 8493 1 1 36 GLU CB   C 169.719 45.570 -47.315 1.00 . A A . 169 GLU CB   1 1 
       10 8494 1 1 36 GLU CD   C 172.090 45.905 -48.040 1.00 . A A . 169 GLU CD   1 1 
       10 8495 1 1 36 GLU CG   C 171.091 44.909 -47.459 1.00 . A A . 169 GLU CG   1 1 
       10 8496 1 1 36 GLU H    H 170.014 43.265 -45.679 1.00 . A A . 169 GLU H    1 1 
       10 8497 1 1 36 GLU HA   H 167.817 45.074 -46.471 1.00 . A A . 169 GLU HA   1 1 
       10 8498 1 1 36 GLU HB2  H 169.378 45.911 -48.282 1.00 . A A . 169 GLU HB2  1 1 
       10 8499 1 1 36 GLU HB3  H 169.796 46.412 -46.643 1.00 . A A . 169 GLU HB3  1 1 
       10 8500 1 1 36 GLU HG2  H 171.434 44.582 -46.489 1.00 . A A . 169 GLU HG2  1 1 
       10 8501 1 1 36 GLU HG3  H 171.012 44.058 -48.118 1.00 . A A . 169 GLU HG3  1 1 
       10 8502 1 1 36 GLU N    N 169.282 43.908 -45.573 1.00 . A A . 169 GLU N    1 1 
       10 8503 1 1 36 GLU O    O 169.255 42.777 -48.273 1.00 . A A . 169 GLU O    1 1 
       10 8504 1 1 36 GLU OE1  O 172.081 47.045 -47.607 1.00 . A A . 169 GLU OE1  1 1 
       10 8505 1 1 36 GLU OE2  O 172.848 45.511 -48.911 1.00 . A A . 169 GLU OE2  1 1 
       10 8506 1 1 37 ASP C    C 167.268 41.180 -49.053 1.00 . A A . 170 ASP C    1 1 
       10 8507 1 1 37 ASP CA   C 166.691 42.573 -49.281 1.00 . A A . 170 ASP CA   1 1 
       10 8508 1 1 37 ASP CB   C 167.149 43.101 -50.641 1.00 . A A . 170 ASP CB   1 1 
       10 8509 1 1 37 ASP CG   C 166.390 44.376 -50.991 1.00 . A A . 170 ASP CG   1 1 
       10 8510 1 1 37 ASP H    H 166.462 44.076 -47.805 1.00 . A A . 170 ASP H    1 1 
       10 8511 1 1 37 ASP HA   H 165.613 42.513 -49.275 1.00 . A A . 170 ASP HA   1 1 
       10 8512 1 1 37 ASP HB2  H 168.208 43.311 -50.606 1.00 . A A . 170 ASP HB2  1 1 
       10 8513 1 1 37 ASP HB3  H 166.958 42.354 -51.398 1.00 . A A . 170 ASP HB3  1 1 
       10 8514 1 1 37 ASP N    N 167.119 43.483 -48.224 1.00 . A A . 170 ASP N    1 1 
       10 8515 1 1 37 ASP O    O 167.905 40.608 -49.937 1.00 . A A . 170 ASP O    1 1 
       10 8516 1 1 37 ASP OD1  O 165.319 44.572 -50.442 1.00 . A A . 170 ASP OD1  1 1 
       10 8517 1 1 37 ASP OD2  O 166.892 45.138 -51.800 1.00 . A A . 170 ASP OD2  1 1 
       10 8518 1 1 38 GLY C    C 169.058 39.237 -47.800 1.00 . A A . 171 GLY C    1 1 
       10 8519 1 1 38 GLY CA   C 167.561 39.320 -47.519 1.00 . A A . 171 GLY CA   1 1 
       10 8520 1 1 38 GLY H    H 166.509 41.133 -47.201 1.00 . A A . 171 GLY H    1 1 
       10 8521 1 1 38 GLY HA2  H 167.384 39.131 -46.470 1.00 . A A . 171 GLY HA2  1 1 
       10 8522 1 1 38 GLY HA3  H 167.051 38.572 -48.107 1.00 . A A . 171 GLY HA3  1 1 
       10 8523 1 1 38 GLY N    N 167.038 40.639 -47.862 1.00 . A A . 171 GLY N    1 1 
       10 8524 1 1 38 GLY O    O 169.516 38.346 -48.514 1.00 . A A . 171 GLY O    1 1 
       10 8525 1 1 39 GLN C    C 171.933 41.142 -46.469 1.00 . A A . 172 GLN C    1 1 
       10 8526 1 1 39 GLN CA   C 171.246 40.244 -47.494 1.00 . A A . 172 GLN CA   1 1 
       10 8527 1 1 39 GLN CB   C 171.494 40.791 -48.902 1.00 . A A . 172 GLN CB   1 1 
       10 8528 1 1 39 GLN CD   C 173.426 39.286 -49.411 1.00 . A A . 172 GLN CD   1 1 
       10 8529 1 1 39 GLN CG   C 172.004 39.666 -49.805 1.00 . A A . 172 GLN CG   1 1 
       10 8530 1 1 39 GLN H    H 169.400 40.825 -46.630 1.00 . A A . 172 GLN H    1 1 
       10 8531 1 1 39 GLN HA   H 171.666 39.252 -47.427 1.00 . A A . 172 GLN HA   1 1 
       10 8532 1 1 39 GLN HB2  H 170.571 41.186 -49.301 1.00 . A A . 172 GLN HB2  1 1 
       10 8533 1 1 39 GLN HB3  H 172.233 41.577 -48.858 1.00 . A A . 172 GLN HB3  1 1 
       10 8534 1 1 39 GLN HE21 H 174.274 40.506 -50.727 1.00 . A A . 172 GLN HE21 1 1 
       10 8535 1 1 39 GLN HE22 H 175.352 39.605 -49.773 1.00 . A A . 172 GLN HE22 1 1 
       10 8536 1 1 39 GLN HG2  H 171.360 38.805 -49.701 1.00 . A A . 172 GLN HG2  1 1 
       10 8537 1 1 39 GLN HG3  H 171.994 40.000 -50.832 1.00 . A A . 172 GLN HG3  1 1 
       10 8538 1 1 39 GLN N    N 169.813 40.172 -47.232 1.00 . A A . 172 GLN N    1 1 
       10 8539 1 1 39 GLN NE2  N 174.434 39.846 -50.021 1.00 . A A . 172 GLN NE2  1 1 
       10 8540 1 1 39 GLN O    O 171.915 42.368 -46.593 1.00 . A A . 172 GLN O    1 1 
       10 8541 1 1 39 GLN OE1  O 173.625 38.456 -48.523 1.00 . A A . 172 GLN OE1  1 1 
       10 8542 1 1 40 LEU C    C 174.470 41.942 -44.940 1.00 . A A . 173 LEU C    1 1 
       10 8543 1 1 40 LEU CA   C 173.205 41.281 -44.406 1.00 . A A . 173 LEU CA   1 1 
       10 8544 1 1 40 LEU CB   C 173.562 40.351 -43.244 1.00 . A A . 173 LEU CB   1 1 
       10 8545 1 1 40 LEU CD1  C 172.318 41.486 -41.400 1.00 . A A . 173 LEU CD1  1 1 
       10 8546 1 1 40 LEU CD2  C 174.499 40.366 -40.930 1.00 . A A . 173 LEU CD2  1 1 
       10 8547 1 1 40 LEU CG   C 173.705 41.169 -41.961 1.00 . A A . 173 LEU CG   1 1 
       10 8548 1 1 40 LEU H    H 172.532 39.547 -45.422 1.00 . A A . 173 LEU H    1 1 
       10 8549 1 1 40 LEU HA   H 172.534 42.046 -44.044 1.00 . A A . 173 LEU HA   1 1 
       10 8550 1 1 40 LEU HB2  H 172.783 39.615 -43.119 1.00 . A A . 173 LEU HB2  1 1 
       10 8551 1 1 40 LEU HB3  H 174.497 39.854 -43.457 1.00 . A A . 173 LEU HB3  1 1 
       10 8552 1 1 40 LEU HD11 H 171.662 41.779 -42.208 1.00 . A A . 173 LEU HD11 1 1 
       10 8553 1 1 40 LEU HD12 H 172.392 42.294 -40.686 1.00 . A A . 173 LEU HD12 1 1 
       10 8554 1 1 40 LEU HD13 H 171.917 40.611 -40.912 1.00 . A A . 173 LEU HD13 1 1 
       10 8555 1 1 40 LEU HD21 H 175.495 40.183 -41.305 1.00 . A A . 173 LEU HD21 1 1 
       10 8556 1 1 40 LEU HD22 H 174.005 39.423 -40.750 1.00 . A A . 173 LEU HD22 1 1 
       10 8557 1 1 40 LEU HD23 H 174.560 40.923 -40.007 1.00 . A A . 173 LEU HD23 1 1 
       10 8558 1 1 40 LEU HG   H 174.223 42.093 -42.178 1.00 . A A . 173 LEU HG   1 1 
       10 8559 1 1 40 LEU N    N 172.536 40.526 -45.460 1.00 . A A . 173 LEU N    1 1 
       10 8560 1 1 40 LEU O    O 175.149 41.396 -45.811 1.00 . A A . 173 LEU O    1 1 
       10 8561 1 1 41 LYS C    C 176.827 44.258 -43.676 1.00 . A A . 174 LYS C    1 1 
       10 8562 1 1 41 LYS CA   C 175.958 43.860 -44.864 1.00 . A A . 174 LYS CA   1 1 
       10 8563 1 1 41 LYS CB   C 175.525 45.116 -45.625 1.00 . A A . 174 LYS CB   1 1 
       10 8564 1 1 41 LYS CD   C 174.270 47.270 -45.446 1.00 . A A . 174 LYS CD   1 1 
       10 8565 1 1 41 LYS CE   C 175.448 48.231 -45.280 1.00 . A A . 174 LYS CE   1 1 
       10 8566 1 1 41 LYS CG   C 174.587 45.947 -44.748 1.00 . A A . 174 LYS CG   1 1 
       10 8567 1 1 41 LYS H    H 174.216 43.501 -43.711 1.00 . A A . 174 LYS H    1 1 
       10 8568 1 1 41 LYS HA   H 176.534 43.233 -45.526 1.00 . A A . 174 LYS HA   1 1 
       10 8569 1 1 41 LYS HB2  H 176.397 45.703 -45.878 1.00 . A A . 174 LYS HB2  1 1 
       10 8570 1 1 41 LYS HB3  H 175.009 44.829 -46.528 1.00 . A A . 174 LYS HB3  1 1 
       10 8571 1 1 41 LYS HD2  H 174.097 47.089 -46.499 1.00 . A A . 174 LYS HD2  1 1 
       10 8572 1 1 41 LYS HD3  H 173.386 47.708 -45.007 1.00 . A A . 174 LYS HD3  1 1 
       10 8573 1 1 41 LYS HE2  H 176.367 47.723 -45.533 1.00 . A A . 174 LYS HE2  1 1 
       10 8574 1 1 41 LYS HE3  H 175.315 49.081 -45.934 1.00 . A A . 174 LYS HE3  1 1 
       10 8575 1 1 41 LYS HG2  H 173.671 45.398 -44.581 1.00 . A A . 174 LYS HG2  1 1 
       10 8576 1 1 41 LYS HG3  H 175.064 46.147 -43.800 1.00 . A A . 174 LYS HG3  1 1 
       10 8577 1 1 41 LYS HZ1  H 174.895 49.528 -43.747 1.00 . A A . 174 LYS HZ1  1 1 
       10 8578 1 1 41 LYS HZ2  H 176.493 48.959 -43.633 1.00 . A A . 174 LYS HZ2  1 1 
       10 8579 1 1 41 LYS HZ3  H 175.194 47.939 -43.234 1.00 . A A . 174 LYS HZ3  1 1 
       10 8580 1 1 41 LYS N    N 174.783 43.122 -44.414 1.00 . A A . 174 LYS N    1 1 
       10 8581 1 1 41 LYS NZ   N 175.513 48.699 -43.867 1.00 . A A . 174 LYS NZ   1 1 
       10 8582 1 1 41 LYS O    O 178.004 44.582 -43.838 1.00 . A A . 174 LYS O    1 1 
       10 8583 1 1 42 SER C    C 176.843 43.542 -40.208 1.00 . A A . 175 SER C    1 1 
       10 8584 1 1 42 SER CA   C 176.964 44.621 -41.279 1.00 . A A . 175 SER CA   1 1 
       10 8585 1 1 42 SER CB   C 176.409 45.941 -40.743 1.00 . A A . 175 SER CB   1 1 
       10 8586 1 1 42 SER H    H 175.309 43.941 -42.414 1.00 . A A . 175 SER H    1 1 
       10 8587 1 1 42 SER HA   H 178.007 44.757 -41.524 1.00 . A A . 175 SER HA   1 1 
       10 8588 1 1 42 SER HB2  H 175.357 45.834 -40.536 1.00 . A A . 175 SER HB2  1 1 
       10 8589 1 1 42 SER HB3  H 176.928 46.203 -39.830 1.00 . A A . 175 SER HB3  1 1 
       10 8590 1 1 42 SER HG   H 177.522 47.205 -41.716 1.00 . A A . 175 SER HG   1 1 
       10 8591 1 1 42 SER N    N 176.241 44.231 -42.484 1.00 . A A . 175 SER N    1 1 
       10 8592 1 1 42 SER O    O 175.870 42.791 -40.178 1.00 . A A . 175 SER O    1 1 
       10 8593 1 1 42 SER OG   O 176.594 46.958 -41.717 1.00 . A A . 175 SER OG   1 1 
       10 8594 1 1 43 LEU C    C 178.940 42.784 -37.249 1.00 . A A . 176 LEU C    1 1 
       10 8595 1 1 43 LEU CA   C 177.816 42.503 -38.242 1.00 . A A . 176 LEU CA   1 1 
       10 8596 1 1 43 LEU CB   C 177.968 41.087 -38.799 1.00 . A A . 176 LEU CB   1 1 
       10 8597 1 1 43 LEU CD1  C 180.399 41.188 -39.367 1.00 . A A . 176 LEU CD1  1 1 
       10 8598 1 1 43 LEU CD2  C 178.849 39.800 -40.750 1.00 . A A . 176 LEU CD2  1 1 
       10 8599 1 1 43 LEU CG   C 178.985 41.094 -39.942 1.00 . A A . 176 LEU CG   1 1 
       10 8600 1 1 43 LEU H    H 178.601 44.083 -39.417 1.00 . A A . 176 LEU H    1 1 
       10 8601 1 1 43 LEU HA   H 176.869 42.575 -37.727 1.00 . A A . 176 LEU HA   1 1 
       10 8602 1 1 43 LEU HB2  H 178.310 40.427 -38.015 1.00 . A A . 176 LEU HB2  1 1 
       10 8603 1 1 43 LEU HB3  H 177.015 40.741 -39.171 1.00 . A A . 176 LEU HB3  1 1 
       10 8604 1 1 43 LEU HD11 H 180.494 40.511 -38.532 1.00 . A A . 176 LEU HD11 1 1 
       10 8605 1 1 43 LEU HD12 H 180.585 42.199 -39.035 1.00 . A A . 176 LEU HD12 1 1 
       10 8606 1 1 43 LEU HD13 H 181.115 40.920 -40.130 1.00 . A A . 176 LEU HD13 1 1 
       10 8607 1 1 43 LEU HD21 H 179.555 39.812 -41.567 1.00 . A A . 176 LEU HD21 1 1 
       10 8608 1 1 43 LEU HD22 H 177.845 39.724 -41.143 1.00 . A A . 176 LEU HD22 1 1 
       10 8609 1 1 43 LEU HD23 H 179.051 38.954 -40.111 1.00 . A A . 176 LEU HD23 1 1 
       10 8610 1 1 43 LEU HG   H 178.799 41.943 -40.583 1.00 . A A . 176 LEU HG   1 1 
       10 8611 1 1 43 LEU N    N 177.838 43.472 -39.331 1.00 . A A . 176 LEU N    1 1 
       10 8612 1 1 43 LEU O    O 179.628 41.868 -36.800 1.00 . A A . 176 LEU O    1 1 
       10 8613 1 1 44 THR C    C 179.596 44.698 -34.594 1.00 . A A . 177 THR C    1 1 
       10 8614 1 1 44 THR CA   C 180.174 44.449 -35.983 1.00 . A A . 177 THR CA   1 1 
       10 8615 1 1 44 THR CB   C 180.870 45.717 -36.485 1.00 . A A . 177 THR CB   1 1 
       10 8616 1 1 44 THR CG2  C 182.256 45.362 -37.022 1.00 . A A . 177 THR CG2  1 1 
       10 8617 1 1 44 THR H    H 178.537 44.744 -37.296 1.00 . A A . 177 THR H    1 1 
       10 8618 1 1 44 THR HA   H 180.902 43.654 -35.922 1.00 . A A . 177 THR HA   1 1 
       10 8619 1 1 44 THR HB   H 180.974 46.417 -35.669 1.00 . A A . 177 THR HB   1 1 
       10 8620 1 1 44 THR HG1  H 180.577 47.057 -37.863 1.00 . A A . 177 THR HG1  1 1 
       10 8621 1 1 44 THR HG21 H 182.616 46.164 -37.649 1.00 . A A . 177 THR HG21 1 1 
       10 8622 1 1 44 THR HG22 H 182.195 44.452 -37.603 1.00 . A A . 177 THR HG22 1 1 
       10 8623 1 1 44 THR HG23 H 182.936 45.217 -36.197 1.00 . A A . 177 THR HG23 1 1 
       10 8624 1 1 44 THR N    N 179.121 44.057 -36.912 1.00 . A A . 177 THR N    1 1 
       10 8625 1 1 44 THR O    O 178.383 44.826 -34.430 1.00 . A A . 177 THR O    1 1 
       10 8626 1 1 44 THR OG1  O 180.093 46.303 -37.519 1.00 . A A . 177 THR OG1  1 1 
       10 8627 1 1 45 ILE C    C 180.768 46.244 -31.662 1.00 . A A . 178 ILE C    1 1 
       10 8628 1 1 45 ILE CA   C 180.039 45.031 -32.229 1.00 . A A . 178 ILE CA   1 1 
       10 8629 1 1 45 ILE CB   C 180.314 43.811 -31.349 1.00 . A A . 178 ILE CB   1 1 
       10 8630 1 1 45 ILE CD1  C 182.101 42.488 -30.208 1.00 . A A . 178 ILE CD1  1 1 
       10 8631 1 1 45 ILE CG1  C 181.825 43.636 -31.181 1.00 . A A . 178 ILE CG1  1 1 
       10 8632 1 1 45 ILE CG2  C 179.728 42.563 -32.009 1.00 . A A . 178 ILE CG2  1 1 
       10 8633 1 1 45 ILE H    H 181.426 44.635 -33.784 1.00 . A A . 178 ILE H    1 1 
       10 8634 1 1 45 ILE HA   H 178.979 45.228 -32.230 1.00 . A A . 178 ILE HA   1 1 
       10 8635 1 1 45 ILE HB   H 179.856 43.956 -30.381 1.00 . A A . 178 ILE HB   1 1 
       10 8636 1 1 45 ILE HD11 H 183.165 42.405 -30.042 1.00 . A A . 178 ILE HD11 1 1 
       10 8637 1 1 45 ILE HD12 H 181.731 41.564 -30.627 1.00 . A A . 178 ILE HD12 1 1 
       10 8638 1 1 45 ILE HD13 H 181.605 42.682 -29.270 1.00 . A A . 178 ILE HD13 1 1 
       10 8639 1 1 45 ILE HG12 H 182.271 43.411 -32.139 1.00 . A A . 178 ILE HG12 1 1 
       10 8640 1 1 45 ILE HG13 H 182.253 44.547 -30.788 1.00 . A A . 178 ILE HG13 1 1 
       10 8641 1 1 45 ILE HG21 H 180.331 42.289 -32.862 1.00 . A A . 178 ILE HG21 1 1 
       10 8642 1 1 45 ILE HG22 H 178.718 42.767 -32.334 1.00 . A A . 178 ILE HG22 1 1 
       10 8643 1 1 45 ILE HG23 H 179.720 41.750 -31.298 1.00 . A A . 178 ILE HG23 1 1 
       10 8644 1 1 45 ILE N    N 180.473 44.766 -33.597 1.00 . A A . 178 ILE N    1 1 
       10 8645 1 1 45 ILE O    O 181.997 46.318 -31.704 1.00 . A A . 178 ILE O    1 1 
       10 8646 1 1 46 ASN C    C 181.754 48.882 -31.449 1.00 . A A . 179 ASN C    1 1 
       10 8647 1 1 46 ASN CA   C 180.587 48.413 -30.585 1.00 . A A . 179 ASN CA   1 1 
       10 8648 1 1 46 ASN CB   C 181.074 48.167 -29.156 1.00 . A A . 179 ASN CB   1 1 
       10 8649 1 1 46 ASN CG   C 181.216 49.494 -28.418 1.00 . A A . 179 ASN CG   1 1 
       10 8650 1 1 46 ASN H    H 179.033 47.069 -31.104 1.00 . A A . 179 ASN H    1 1 
       10 8651 1 1 46 ASN HA   H 179.832 49.184 -30.568 1.00 . A A . 179 ASN HA   1 1 
       10 8652 1 1 46 ASN HB2  H 180.363 47.542 -28.637 1.00 . A A . 179 ASN HB2  1 1 
       10 8653 1 1 46 ASN HB3  H 182.033 47.672 -29.185 1.00 . A A . 179 ASN HB3  1 1 
       10 8654 1 1 46 ASN HD21 H 182.849 48.943 -27.433 1.00 . A A . 179 ASN HD21 1 1 
       10 8655 1 1 46 ASN HD22 H 182.300 50.515 -27.106 1.00 . A A . 179 ASN HD22 1 1 
       10 8656 1 1 46 ASN N    N 180.004 47.192 -31.130 1.00 . A A . 179 ASN N    1 1 
       10 8657 1 1 46 ASN ND2  N 182.204 49.666 -27.584 1.00 . A A . 179 ASN ND2  1 1 
       10 8658 1 1 46 ASN O    O 182.714 49.467 -30.947 1.00 . A A . 179 ASN O    1 1 
       10 8659 1 1 46 ASN OD1  O 180.403 50.401 -28.607 1.00 . A A . 179 ASN OD1  1 1 
       10 8660 1 1 47 GLY C    C 183.925 48.143 -33.581 1.00 . A A . 180 GLY C    1 1 
       10 8661 1 1 47 GLY CA   C 182.703 49.049 -33.678 1.00 . A A . 180 GLY CA   1 1 
       10 8662 1 1 47 GLY H    H 180.884 48.134 -33.090 1.00 . A A . 180 GLY H    1 1 
       10 8663 1 1 47 GLY HA2  H 182.314 49.016 -34.685 1.00 . A A . 180 GLY HA2  1 1 
       10 8664 1 1 47 GLY HA3  H 182.995 50.062 -33.442 1.00 . A A . 180 GLY HA3  1 1 
       10 8665 1 1 47 GLY N    N 181.664 48.622 -32.749 1.00 . A A . 180 GLY N    1 1 
       10 8666 1 1 47 GLY O    O 185.057 48.619 -33.482 1.00 . A A . 180 GLY O    1 1 
       10 8667 1 1 48 LYS C    C 184.468 44.607 -34.278 1.00 . A A . 181 LYS C    1 1 
       10 8668 1 1 48 LYS CA   C 184.779 45.872 -33.483 1.00 . A A . 181 LYS CA   1 1 
       10 8669 1 1 48 LYS CB   C 184.992 45.513 -32.011 1.00 . A A . 181 LYS CB   1 1 
       10 8670 1 1 48 LYS CD   C 185.770 46.365 -29.796 1.00 . A A . 181 LYS CD   1 1 
       10 8671 1 1 48 LYS CE   C 186.355 47.571 -29.057 1.00 . A A . 181 LYS CE   1 1 
       10 8672 1 1 48 LYS CG   C 185.532 46.731 -31.262 1.00 . A A . 181 LYS CG   1 1 
       10 8673 1 1 48 LYS H    H 182.772 46.514 -33.716 1.00 . A A . 181 LYS H    1 1 
       10 8674 1 1 48 LYS HA   H 185.685 46.314 -33.868 1.00 . A A . 181 LYS HA   1 1 
       10 8675 1 1 48 LYS HB2  H 184.051 45.208 -31.577 1.00 . A A . 181 LYS HB2  1 1 
       10 8676 1 1 48 LYS HB3  H 185.702 44.704 -31.937 1.00 . A A . 181 LYS HB3  1 1 
       10 8677 1 1 48 LYS HD2  H 184.834 46.081 -29.338 1.00 . A A . 181 LYS HD2  1 1 
       10 8678 1 1 48 LYS HD3  H 186.465 45.540 -29.739 1.00 . A A . 181 LYS HD3  1 1 
       10 8679 1 1 48 LYS HE2  H 186.586 47.293 -28.040 1.00 . A A . 181 LYS HE2  1 1 
       10 8680 1 1 48 LYS HE3  H 187.256 47.895 -29.555 1.00 . A A . 181 LYS HE3  1 1 
       10 8681 1 1 48 LYS HG2  H 186.462 47.047 -31.712 1.00 . A A . 181 LYS HG2  1 1 
       10 8682 1 1 48 LYS HG3  H 184.813 47.536 -31.317 1.00 . A A . 181 LYS HG3  1 1 
       10 8683 1 1 48 LYS HZ1  H 185.638 49.393 -28.348 1.00 . A A . 181 LYS HZ1  1 1 
       10 8684 1 1 48 LYS HZ2  H 184.421 48.304 -28.819 1.00 . A A . 181 LYS HZ2  1 1 
       10 8685 1 1 48 LYS HZ3  H 185.333 49.124 -29.994 1.00 . A A . 181 LYS HZ3  1 1 
       10 8686 1 1 48 LYS N    N 183.692 46.836 -33.609 1.00 . A A . 181 LYS N    1 1 
       10 8687 1 1 48 LYS NZ   N 185.362 48.683 -29.054 1.00 . A A . 181 LYS NZ   1 1 
       10 8688 1 1 48 LYS O    O 183.727 43.740 -33.817 1.00 . A A . 181 LYS O    1 1 
       10 8689 1 1 49 GLU C    C 185.675 42.196 -35.980 1.00 . A A . 182 GLU C    1 1 
       10 8690 1 1 49 GLU CA   C 184.775 43.373 -36.346 1.00 . A A . 182 GLU CA   1 1 
       10 8691 1 1 49 GLU CB   C 185.014 43.766 -37.804 1.00 . A A . 182 GLU CB   1 1 
       10 8692 1 1 49 GLU CD   C 184.697 43.057 -40.184 1.00 . A A . 182 GLU CD   1 1 
       10 8693 1 1 49 GLU CG   C 184.464 42.675 -38.726 1.00 . A A . 182 GLU CG   1 1 
       10 8694 1 1 49 GLU H    H 185.651 45.215 -35.774 1.00 . A A . 182 GLU H    1 1 
       10 8695 1 1 49 GLU HA   H 183.744 43.074 -36.231 1.00 . A A . 182 GLU HA   1 1 
       10 8696 1 1 49 GLU HB2  H 184.515 44.700 -38.012 1.00 . A A . 182 GLU HB2  1 1 
       10 8697 1 1 49 GLU HB3  H 186.075 43.879 -37.979 1.00 . A A . 182 GLU HB3  1 1 
       10 8698 1 1 49 GLU HG2  H 184.964 41.742 -38.515 1.00 . A A . 182 GLU HG2  1 1 
       10 8699 1 1 49 GLU HG3  H 183.404 42.561 -38.551 1.00 . A A . 182 GLU HG3  1 1 
       10 8700 1 1 49 GLU N    N 185.040 44.511 -35.474 1.00 . A A . 182 GLU N    1 1 
       10 8701 1 1 49 GLU O    O 186.900 42.294 -36.049 1.00 . A A . 182 GLU O    1 1 
       10 8702 1 1 49 GLU OE1  O 184.540 44.225 -40.502 1.00 . A A . 182 GLU OE1  1 1 
       10 8703 1 1 49 GLU OE2  O 185.029 42.177 -40.960 1.00 . A A . 182 GLU OE2  1 1 
       10 8704 1 1 50 GLN C    C 184.860 38.702 -35.037 1.00 . A A . 183 GLN C    1 1 
       10 8705 1 1 50 GLN CA   C 185.809 39.866 -35.304 1.00 . A A . 183 GLN CA   1 1 
       10 8706 1 1 50 GLN CB   C 186.710 40.081 -34.086 1.00 . A A . 183 GLN CB   1 1 
       10 8707 1 1 50 GLN CD   C 186.131 41.926 -32.497 1.00 . A A . 183 GLN CD   1 1 
       10 8708 1 1 50 GLN CG   C 185.854 40.476 -32.881 1.00 . A A . 183 GLN CG   1 1 
       10 8709 1 1 50 GLN H    H 184.084 41.084 -35.492 1.00 . A A . 183 GLN H    1 1 
       10 8710 1 1 50 GLN HA   H 186.427 39.628 -36.157 1.00 . A A . 183 GLN HA   1 1 
       10 8711 1 1 50 GLN HB2  H 187.243 39.168 -33.868 1.00 . A A . 183 GLN HB2  1 1 
       10 8712 1 1 50 GLN HB3  H 187.417 40.869 -34.297 1.00 . A A . 183 GLN HB3  1 1 
       10 8713 1 1 50 GLN HE21 H 186.086 41.570 -30.545 1.00 . A A . 183 GLN HE21 1 1 
       10 8714 1 1 50 GLN HE22 H 186.384 43.183 -30.981 1.00 . A A . 183 GLN HE22 1 1 
       10 8715 1 1 50 GLN HG2  H 184.809 40.365 -33.133 1.00 . A A . 183 GLN HG2  1 1 
       10 8716 1 1 50 GLN HG3  H 186.092 39.833 -32.047 1.00 . A A . 183 GLN HG3  1 1 
       10 8717 1 1 50 GLN N    N 185.060 41.085 -35.589 1.00 . A A . 183 GLN N    1 1 
       10 8718 1 1 50 GLN NE2  N 186.206 42.253 -31.236 1.00 . A A . 183 GLN NE2  1 1 
       10 8719 1 1 50 GLN O    O 185.245 37.700 -34.436 1.00 . A A . 183 GLN O    1 1 
       10 8720 1 1 50 GLN OE1  O 186.282 42.781 -33.368 1.00 . A A . 183 GLN OE1  1 1 
       10 8721 1 1 51 LEU C    C 182.883 37.041 -33.998 1.00 . A A . 184 LEU C    1 1 
       10 8722 1 1 51 LEU CA   C 182.623 37.795 -35.299 1.00 . A A . 184 LEU CA   1 1 
       10 8723 1 1 51 LEU CB   C 182.659 36.817 -36.474 1.00 . A A . 184 LEU CB   1 1 
       10 8724 1 1 51 LEU CD1  C 180.191 36.445 -36.383 1.00 . A A . 184 LEU CD1  1 1 
       10 8725 1 1 51 LEU CD2  C 181.677 34.720 -37.411 1.00 . A A . 184 LEU CD2  1 1 
       10 8726 1 1 51 LEU CG   C 181.560 35.768 -36.302 1.00 . A A . 184 LEU CG   1 1 
       10 8727 1 1 51 LEU H    H 183.367 39.665 -35.961 1.00 . A A . 184 LEU H    1 1 
       10 8728 1 1 51 LEU HA   H 181.643 38.246 -35.252 1.00 . A A . 184 LEU HA   1 1 
       10 8729 1 1 51 LEU HB2  H 182.502 37.358 -37.396 1.00 . A A . 184 LEU HB2  1 1 
       10 8730 1 1 51 LEU HB3  H 183.621 36.327 -36.505 1.00 . A A . 184 LEU HB3  1 1 
       10 8731 1 1 51 LEU HD11 H 180.013 37.008 -35.479 1.00 . A A . 184 LEU HD11 1 1 
       10 8732 1 1 51 LEU HD12 H 179.423 35.694 -36.497 1.00 . A A . 184 LEU HD12 1 1 
       10 8733 1 1 51 LEU HD13 H 180.170 37.112 -37.231 1.00 . A A . 184 LEU HD13 1 1 
       10 8734 1 1 51 LEU HD21 H 182.646 34.245 -37.357 1.00 . A A . 184 LEU HD21 1 1 
       10 8735 1 1 51 LEU HD22 H 181.566 35.200 -38.372 1.00 . A A . 184 LEU HD22 1 1 
       10 8736 1 1 51 LEU HD23 H 180.904 33.977 -37.288 1.00 . A A . 184 LEU HD23 1 1 
       10 8737 1 1 51 LEU HG   H 181.668 35.290 -35.339 1.00 . A A . 184 LEU HG   1 1 
       10 8738 1 1 51 LEU N    N 183.619 38.843 -35.490 1.00 . A A . 184 LEU N    1 1 
       10 8739 1 1 51 LEU O    O 183.598 36.040 -33.983 1.00 . A A . 184 LEU O    1 1 
       10 8740 1 1 52 LEU C    C 182.085 35.424 -31.669 1.00 . A A . 185 LEU C    1 1 
       10 8741 1 1 52 LEU CA   C 182.479 36.895 -31.607 1.00 . A A . 185 LEU CA   1 1 
       10 8742 1 1 52 LEU CB   C 181.629 37.611 -30.556 1.00 . A A . 185 LEU CB   1 1 
       10 8743 1 1 52 LEU CD1  C 179.541 36.281 -30.225 1.00 . A A . 185 LEU CD1  1 1 
       10 8744 1 1 52 LEU CD2  C 179.415 38.762 -30.488 1.00 . A A . 185 LEU CD2  1 1 
       10 8745 1 1 52 LEU CG   C 180.151 37.495 -30.928 1.00 . A A . 185 LEU CG   1 1 
       10 8746 1 1 52 LEU H    H 181.736 38.328 -32.981 1.00 . A A . 185 LEU H    1 1 
       10 8747 1 1 52 LEU HA   H 183.519 36.969 -31.324 1.00 . A A . 185 LEU HA   1 1 
       10 8748 1 1 52 LEU HB2  H 181.796 37.158 -29.589 1.00 . A A . 185 LEU HB2  1 1 
       10 8749 1 1 52 LEU HB3  H 181.908 38.653 -30.518 1.00 . A A . 185 LEU HB3  1 1 
       10 8750 1 1 52 LEU HD11 H 178.466 36.390 -30.188 1.00 . A A . 185 LEU HD11 1 1 
       10 8751 1 1 52 LEU HD12 H 179.932 36.213 -29.221 1.00 . A A . 185 LEU HD12 1 1 
       10 8752 1 1 52 LEU HD13 H 179.793 35.383 -30.772 1.00 . A A . 185 LEU HD13 1 1 
       10 8753 1 1 52 LEU HD21 H 179.646 38.972 -29.454 1.00 . A A . 185 LEU HD21 1 1 
       10 8754 1 1 52 LEU HD22 H 178.350 38.615 -30.597 1.00 . A A . 185 LEU HD22 1 1 
       10 8755 1 1 52 LEU HD23 H 179.728 39.592 -31.103 1.00 . A A . 185 LEU HD23 1 1 
       10 8756 1 1 52 LEU HG   H 180.058 37.374 -31.999 1.00 . A A . 185 LEU HG   1 1 
       10 8757 1 1 52 LEU N    N 182.297 37.530 -32.909 1.00 . A A . 185 LEU N    1 1 
       10 8758 1 1 52 LEU O    O 181.752 34.904 -32.735 1.00 . A A . 185 LEU O    1 1 
       10 8759 1 1 53 ARG C    C 180.741 33.111 -29.338 1.00 . A A . 186 ARG C    1 1 
       10 8760 1 1 53 ARG CA   C 181.753 33.347 -30.455 1.00 . A A . 186 ARG CA   1 1 
       10 8761 1 1 53 ARG CB   C 182.996 32.490 -30.210 1.00 . A A . 186 ARG CB   1 1 
       10 8762 1 1 53 ARG CD   C 183.464 31.952 -32.604 1.00 . A A . 186 ARG CD   1 1 
       10 8763 1 1 53 ARG CG   C 183.983 32.680 -31.363 1.00 . A A . 186 ARG CG   1 1 
       10 8764 1 1 53 ARG CZ   C 185.497 31.246 -33.728 1.00 . A A . 186 ARG CZ   1 1 
       10 8765 1 1 53 ARG H    H 182.406 35.219 -29.704 1.00 . A A . 186 ARG H    1 1 
       10 8766 1 1 53 ARG HA   H 181.310 33.057 -31.396 1.00 . A A . 186 ARG HA   1 1 
       10 8767 1 1 53 ARG HB2  H 183.463 32.792 -29.282 1.00 . A A . 186 ARG HB2  1 1 
       10 8768 1 1 53 ARG HB3  H 182.712 31.451 -30.149 1.00 . A A . 186 ARG HB3  1 1 
       10 8769 1 1 53 ARG HD2  H 183.295 30.913 -32.365 1.00 . A A . 186 ARG HD2  1 1 
       10 8770 1 1 53 ARG HD3  H 182.532 32.400 -32.917 1.00 . A A . 186 ARG HD3  1 1 
       10 8771 1 1 53 ARG HE   H 184.303 32.704 -34.399 1.00 . A A . 186 ARG HE   1 1 
       10 8772 1 1 53 ARG HG2  H 184.085 33.734 -31.579 1.00 . A A . 186 ARG HG2  1 1 
       10 8773 1 1 53 ARG HG3  H 184.944 32.274 -31.086 1.00 . A A . 186 ARG HG3  1 1 
       10 8774 1 1 53 ARG HH11 H 185.030 30.284 -32.035 1.00 . A A . 186 ARG HH11 1 1 
       10 8775 1 1 53 ARG HH12 H 186.485 29.761 -32.815 1.00 . A A . 186 ARG HH12 1 1 
       10 8776 1 1 53 ARG HH21 H 186.209 32.024 -35.429 1.00 . A A . 186 ARG HH21 1 1 
       10 8777 1 1 53 ARG HH22 H 187.153 30.746 -34.738 1.00 . A A . 186 ARG HH22 1 1 
       10 8778 1 1 53 ARG N    N 182.123 34.756 -30.521 1.00 . A A . 186 ARG N    1 1 
       10 8779 1 1 53 ARG NE   N 184.436 32.043 -33.688 1.00 . A A . 186 ARG NE   1 1 
       10 8780 1 1 53 ARG NH1  N 185.687 30.361 -32.786 1.00 . A A . 186 ARG NH1  1 1 
       10 8781 1 1 53 ARG NH2  N 186.353 31.347 -34.708 1.00 . A A . 186 ARG NH2  1 1 
       10 8782 1 1 53 ARG O    O 179.960 32.162 -29.386 1.00 . A A . 186 ARG O    1 1 
       10 8783 1 1 54 LEU C    C 180.187 32.619 -26.375 1.00 . A A . 187 LEU C    1 1 
       10 8784 1 1 54 LEU CA   C 179.848 33.854 -27.205 1.00 . A A . 187 LEU CA   1 1 
       10 8785 1 1 54 LEU CB   C 178.408 33.755 -27.709 1.00 . A A . 187 LEU CB   1 1 
       10 8786 1 1 54 LEU CD1  C 177.724 34.098 -25.331 1.00 . A A . 187 LEU CD1  1 1 
       10 8787 1 1 54 LEU CD2  C 177.784 36.035 -26.906 1.00 . A A . 187 LEU CD2  1 1 
       10 8788 1 1 54 LEU CG   C 177.486 34.540 -26.776 1.00 . A A . 187 LEU CG   1 1 
       10 8789 1 1 54 LEU H    H 181.406 34.721 -28.351 1.00 . A A . 187 LEU H    1 1 
       10 8790 1 1 54 LEU HA   H 179.940 34.731 -26.580 1.00 . A A . 187 LEU HA   1 1 
       10 8791 1 1 54 LEU HB2  H 178.347 34.164 -28.707 1.00 . A A . 187 LEU HB2  1 1 
       10 8792 1 1 54 LEU HB3  H 178.103 32.718 -27.725 1.00 . A A . 187 LEU HB3  1 1 
       10 8793 1 1 54 LEU HD11 H 176.913 34.449 -24.709 1.00 . A A . 187 LEU HD11 1 1 
       10 8794 1 1 54 LEU HD12 H 178.655 34.513 -24.977 1.00 . A A . 187 LEU HD12 1 1 
       10 8795 1 1 54 LEU HD13 H 177.770 33.019 -25.288 1.00 . A A . 187 LEU HD13 1 1 
       10 8796 1 1 54 LEU HD21 H 178.685 36.271 -26.359 1.00 . A A . 187 LEU HD21 1 1 
       10 8797 1 1 54 LEU HD22 H 176.958 36.604 -26.502 1.00 . A A . 187 LEU HD22 1 1 
       10 8798 1 1 54 LEU HD23 H 177.919 36.287 -27.947 1.00 . A A . 187 LEU HD23 1 1 
       10 8799 1 1 54 LEU HG   H 176.456 34.351 -27.044 1.00 . A A . 187 LEU HG   1 1 
       10 8800 1 1 54 LEU N    N 180.762 33.981 -28.334 1.00 . A A . 187 LEU N    1 1 
       10 8801 1 1 54 LEU O    O 180.609 32.730 -25.225 1.00 . A A . 187 LEU O    1 1 
       10 8802 1 1 55 ASP C    C 180.668 29.105 -27.271 1.00 . A A . 188 ASP C    1 1 
       10 8803 1 1 55 ASP CA   C 180.286 30.195 -26.274 1.00 . A A . 188 ASP CA   1 1 
       10 8804 1 1 55 ASP CB   C 179.064 29.748 -25.470 1.00 . A A . 188 ASP CB   1 1 
       10 8805 1 1 55 ASP CG   C 179.509 28.981 -24.230 1.00 . A A . 188 ASP CG   1 1 
       10 8806 1 1 55 ASP H    H 179.656 31.418 -27.887 1.00 . A A . 188 ASP H    1 1 
       10 8807 1 1 55 ASP HA   H 181.111 30.355 -25.596 1.00 . A A . 188 ASP HA   1 1 
       10 8808 1 1 55 ASP HB2  H 178.497 30.617 -25.169 1.00 . A A . 188 ASP HB2  1 1 
       10 8809 1 1 55 ASP HB3  H 178.445 29.110 -26.082 1.00 . A A . 188 ASP HB3  1 1 
       10 8810 1 1 55 ASP N    N 179.996 31.445 -26.968 1.00 . A A . 188 ASP N    1 1 
       10 8811 1 1 55 ASP O    O 180.325 29.182 -28.451 1.00 . A A . 188 ASP O    1 1 
       10 8812 1 1 55 ASP OD1  O 180.415 28.173 -24.351 1.00 . A A . 188 ASP OD1  1 1 
       10 8813 1 1 55 ASP OD2  O 178.938 29.212 -23.177 1.00 . A A . 188 ASP OD2  1 1 
       10 8814 1 1 56 ASN C    C 182.029 25.727 -26.825 1.00 . A A . 189 ASN C    1 1 
       10 8815 1 1 56 ASN CA   C 181.803 26.992 -27.647 1.00 . A A . 189 ASN CA   1 1 
       10 8816 1 1 56 ASN CB   C 183.094 27.367 -28.377 1.00 . A A . 189 ASN CB   1 1 
       10 8817 1 1 56 ASN CG   C 184.207 27.628 -27.367 1.00 . A A . 189 ASN CG   1 1 
       10 8818 1 1 56 ASN H    H 181.624 28.084 -25.839 1.00 . A A . 189 ASN H    1 1 
       10 8819 1 1 56 ASN HA   H 181.033 26.802 -28.379 1.00 . A A . 189 ASN HA   1 1 
       10 8820 1 1 56 ASN HB2  H 183.385 26.555 -29.030 1.00 . A A . 189 ASN HB2  1 1 
       10 8821 1 1 56 ASN HB3  H 182.929 28.258 -28.965 1.00 . A A . 189 ASN HB3  1 1 
       10 8822 1 1 56 ASN HD21 H 185.626 26.832 -28.504 1.00 . A A . 189 ASN HD21 1 1 
       10 8823 1 1 56 ASN HD22 H 186.150 27.431 -27.005 1.00 . A A . 189 ASN HD22 1 1 
       10 8824 1 1 56 ASN N    N 181.380 28.092 -26.789 1.00 . A A . 189 ASN N    1 1 
       10 8825 1 1 56 ASN ND2  N 185.429 27.266 -27.649 1.00 . A A . 189 ASN ND2  1 1 
       10 8826 1 1 56 ASN O    O 181.917 25.744 -25.599 1.00 . A A . 189 ASN O    1 1 
       10 8827 1 1 56 ASN OD1  O 183.956 28.175 -26.293 1.00 . A A . 189 ASN OD1  1 1 
       10 8828 1 1 57 LYS C    C 183.780 22.641 -27.453 1.00 . A A . 190 LYS C    1 1 
       10 8829 1 1 57 LYS CA   C 182.590 23.365 -26.830 1.00 . A A . 190 LYS CA   1 1 
       10 8830 1 1 57 LYS CB   C 181.346 22.480 -26.923 1.00 . A A . 190 LYS CB   1 1 
       10 8831 1 1 57 LYS CD   C 180.231 20.427 -26.034 1.00 . A A . 190 LYS CD   1 1 
       10 8832 1 1 57 LYS CE   C 179.003 21.127 -25.451 1.00 . A A . 190 LYS CE   1 1 
       10 8833 1 1 57 LYS CG   C 181.450 21.343 -25.905 1.00 . A A . 190 LYS CG   1 1 
       10 8834 1 1 57 LYS H    H 182.426 24.680 -28.484 1.00 . A A . 190 LYS H    1 1 
       10 8835 1 1 57 LYS HA   H 182.803 23.558 -25.790 1.00 . A A . 190 LYS HA   1 1 
       10 8836 1 1 57 LYS HB2  H 180.466 23.072 -26.715 1.00 . A A . 190 LYS HB2  1 1 
       10 8837 1 1 57 LYS HB3  H 181.274 22.064 -27.918 1.00 . A A . 190 LYS HB3  1 1 
       10 8838 1 1 57 LYS HD2  H 180.059 20.202 -27.077 1.00 . A A . 190 LYS HD2  1 1 
       10 8839 1 1 57 LYS HD3  H 180.411 19.510 -25.494 1.00 . A A . 190 LYS HD3  1 1 
       10 8840 1 1 57 LYS HE2  H 179.199 21.406 -24.427 1.00 . A A . 190 LYS HE2  1 1 
       10 8841 1 1 57 LYS HE3  H 178.784 22.012 -26.031 1.00 . A A . 190 LYS HE3  1 1 
       10 8842 1 1 57 LYS HG2  H 182.351 20.774 -26.091 1.00 . A A . 190 LYS HG2  1 1 
       10 8843 1 1 57 LYS HG3  H 181.483 21.755 -24.908 1.00 . A A . 190 LYS HG3  1 1 
       10 8844 1 1 57 LYS HZ1  H 177.179 20.431 -24.726 1.00 . A A . 190 LYS HZ1  1 1 
       10 8845 1 1 57 LYS HZ2  H 178.168 19.220 -25.394 1.00 . A A . 190 LYS HZ2  1 1 
       10 8846 1 1 57 LYS HZ3  H 177.345 20.307 -26.409 1.00 . A A . 190 LYS HZ3  1 1 
       10 8847 1 1 57 LYS N    N 182.350 24.633 -27.509 1.00 . A A . 190 LYS N    1 1 
       10 8848 1 1 57 LYS NZ   N 177.835 20.202 -25.498 1.00 . A A . 190 LYS NZ   1 1 
       10 8849 1 1 57 LYS O    O 184.465 21.937 -26.728 1.00 . A A . 190 LYS O    1 1 
       10 8850 1 1 57 LYS OXT  O 183.989 22.802 -28.644 1.00 . A A . 190 LYS OXT  1 1 
    stop_

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