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
602180 2mux 19111 cing 4-filtered-FRED STAR entry full 1100


data_FRED_restraints_with_modified_coordinates_PDB_code_2mux

# This FRED archive file contains, for PDB entry <2mux>:
# 
# - 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_2mux
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mux
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        16130.59

    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 $Ubiquitin_carboxyl_terminal_hydrolase_25 A . 1 1 
    stop_

save_


save_Ubiquitin_carboxyl_terminal_hydrolase_25
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ubiquitin carboxyl terminal hydrolase 25"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMTVEQNVLQQSAAQKHQQTFLNQLREITGINDTQILQQALKDSNGNLELAVAFLTAKNAKTPQQEETTYYQTALPGNDRYISVGSQADTNVIDLTGDDKDDLQRAIALSLAESNRAFRETGITDEEQAISRVLEASIAENKACLKR
    _Entity.Number_of_monomers           166

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 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  40 PHE HZ .  20 . HZ   1 1 
         1 1 2 1 1  70 ALA H  .  50 . HN   1 1 
         2 1 1 1 1  69 LEU QD .  49 . HD#  1 1 
         2 1 2 1 1  70 ALA H  .  50 . HN   1 1 
         3 1 1 1 1  70 ALA H  .  50 . HN   1 1 
         3 1 2 1 1  71 VAL HB .  51 . HB   1 1 
         4 1 1 1 1  69 LEU QB .  49 . HB#  1 1 
         4 1 2 1 1  70 ALA H  .  50 . HN   1 1 
         5 1 1 1 1  70 ALA H  .  50 . HN   1 1 
         5 1 2 1 1  71 VAL H  .  51 . HN   1 1 
         6 1 1 1 1  68 GLU HA .  48 . HA   1 1 
         6 1 2 1 1  70 ALA H  .  50 . HN   1 1 
         7 1 1 1 1  67 LEU H  .  47 . HN   1 1 
         7 1 2 1 1  70 ALA H  .  50 . HN   1 1 
         8 1 1 1 1  70 ALA H  .  50 . HN   1 1 
         8 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
         9 1 1 1 1  69 LEU HG .  49 . HG   1 1 
         9 1 2 1 1  70 ALA H  .  50 . HN   1 1 
        10 1 1 1 1  70 ALA H  .  50 . HN   1 1 
        10 1 2 1 1  72 ALA H  .  52 . HN   1 1 
        11 1 1 1 1  66 ASN H  .  46 . HN   1 1 
        11 1 2 1 1  70 ALA H  .  50 . HN   1 1 
        12 1 1 1 1  69 LEU H  .  49 . HN   1 1 
        12 1 2 1 1  70 ALA H  .  50 . HN   1 1 
        13 1 1 1 1  67 LEU QD .  47 . HD#  1 1 
        13 1 2 1 1  70 ALA H  .  50 . HN   1 1 
        14 1 1 1 1  38 GLN H  .  18 . HN   1 1 
        14 1 2 1 1  38 GLN QG .  18 . HG#  1 1 
        15 1 1 1 1  36 HIS HA .  16 . HA   1 1 
        15 1 2 1 1  38 GLN H  .  18 . HN   1 1 
        16 1 1 1 1 153 LEU H  . 133 . HN   1 1 
        16 1 2 1 1 154 GLU H  . 134 . HN   1 1 
        17 1 1 1 1 152 VAL H  . 132 . HN   1 1 
        17 1 2 1 1 153 LEU H  . 133 . HN   1 1 
        18 1 1 1 1 153 LEU H  . 133 . HN   1 1 
        18 1 2 1 1 153 LEU HA . 133 . HA   1 1 
        19 1 1 1 1 152 VAL HB . 132 . HB   1 1 
        19 1 2 1 1 153 LEU H  . 133 . HN   1 1 
        20 1 1 1 1 149 ILE HA . 129 . HA   1 1 
        20 1 2 1 1 153 LEU H  . 133 . HN   1 1 
        21 1 1 1 1  52 ASP H  .  32 . HN   1 1 
        21 1 2 1 1  55 ILE HB .  35 . HB   1 1 
        22 1 1 1 1  52 ASP H  .  32 . HN   1 1 
        22 1 2 1 1  55 ILE H  .  35 . HN   1 1 
        23 1 1 1 1  50 ILE HA .  30 . HA   1 1 
        23 1 2 1 1  52 ASP H  .  32 . HN   1 1 
        24 1 1 1 1  52 ASP H  .  32 . HN   1 1 
        24 1 2 1 1  56 LEU HG .  36 . HG   1 1 
        25 1 1 1 1  50 ILE MG .  30 . HG2# 1 1 
        25 1 2 1 1  52 ASP H  .  32 . HN   1 1 
        26 1 1 1 1  51 ASN H  .  31 . HN   1 1 
        26 1 2 1 1  52 ASP H  .  32 . HN   1 1 
        27 1 1 1 1  52 ASP H  .  32 . HN   1 1 
        27 1 2 1 1  53 THR H  .  33 . HN   1 1 
        28 1 1 1 1 154 GLU H  . 134 . HN   1 1 
        28 1 2 1 1 155 ALA H  . 135 . HN   1 1 
        29 1 1 1 1 154 GLU QB . 134 . HB#  1 1 
        29 1 2 1 1 155 ALA H  . 135 . HN   1 1 
        30 1 1 1 1  48 THR H  .  28 . HN   1 1 
        30 1 2 1 1  50 ILE H  .  30 . HN   1 1 
        31 1 1 1 1  50 ILE H  .  30 . HN   1 1 
        31 1 2 1 1  50 ILE HB .  30 . HB   1 1 
        32 1 1 1 1  48 THR MG .  28 . HG2# 1 1 
        32 1 2 1 1  50 ILE H  .  30 . HN   1 1 
        33 1 1 1 1  47 ILE MD .  27 . HD1# 1 1 
        33 1 2 1 1  50 ILE H  .  30 . HN   1 1 
        34 1 1 1 1  49 GLY H  .  29 . HN   1 1 
        34 1 2 1 1  50 ILE H  .  30 . HN   1 1 
        35 1 1 1 1  48 THR HA .  28 . HA   1 1 
        35 1 2 1 1  50 ILE H  .  30 . HN   1 1 
        36 1 1 1 1  50 ILE H  .  30 . HN   1 1 
        36 1 2 1 1  50 ILE QG .  30 . HG1# 1 1 
        37 1 1 1 1  44 LEU HA .  24 . HA   1 1 
        37 1 2 1 1  48 THR H  .  28 . HN   1 1 
        38 1 1 1 1  48 THR H  .  28 . HN   1 1 
        38 1 2 1 1  48 THR MG .  28 . HG2# 1 1 
        39 1 1 1 1  48 THR H  .  28 . HN   1 1 
        39 1 2 1 1  48 THR HB .  28 . HB   1 1 
        40 1 1 1 1  47 ILE MD .  27 . HD1# 1 1 
        40 1 2 1 1  48 THR H  .  28 . HN   1 1 
        41 1 1 1 1  48 THR H  .  28 . HN   1 1 
        41 1 2 1 1  49 GLY H  .  29 . HN   1 1 
        42 1 1 1 1  47 ILE HB .  27 . HB   1 1 
        42 1 2 1 1  48 THR H  .  28 . HN   1 1 
        43 1 1 1 1  47 ILE MG .  27 . HG2# 1 1 
        43 1 2 1 1  48 THR H  .  28 . HN   1 1 
        44 1 1 1 1  47 ILE QG .  27 . HG1# 1 1 
        44 1 2 1 1  48 THR H  .  28 . HN   1 1 
        45 1 1 1 1  48 THR H  .  28 . HN   1 1 
        45 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
        46 1 1 1 1 112 ILE QG .  92 . HG1# 1 1 
        46 1 2 1 1 113 ASP H  .  93 . HN   1 1 
        47 1 1 1 1 112 ILE H  .  92 . HN   1 1 
        47 1 2 1 1 113 ASP H  .  93 . HN   1 1 
        48 1 1 1 1 112 ILE HB .  92 . HB   1 1 
        48 1 2 1 1 113 ASP H  .  93 . HN   1 1 
        49 1 1 1 1 112 ILE HA .  92 . HA   1 1 
        49 1 2 1 1 113 ASP H  .  93 . HN   1 1 
        50 1 1 1 1 128 LEU H  . 108 . HN   1 1 
        50 1 2 1 1 128 LEU HG . 108 . HG   1 1 
        51 1 1 1 1 127 ALA MB . 107 . HB#  1 1 
        51 1 2 1 1 128 LEU H  . 108 . HN   1 1 
        52 1 1 1 1  78 ASN QB .  58 . HB#  1 1 
        52 1 2 1 1  79 ALA H  .  59 . HN   1 1 
        53 1 1 1 1  79 ALA H  .  59 . HN   1 1 
        53 1 2 1 1  80 LYS H  .  60 . HN   1 1 
        54 1 1 1 1  77 LYS QB .  57 . HB#  1 1 
        54 1 2 1 1  78 ASN H  .  58 . HN   1 1 
        55 1 1 1 1  77 LYS HA .  57 . HA   1 1 
        55 1 2 1 1  78 ASN H  .  58 . HN   1 1 
        56 1 1 1 1  78 ASN H  .  58 . HN   1 1 
        56 1 2 1 1  79 ALA MB .  59 . HB#  1 1 
        57 1 1 1 1  21 MET H  .   1 . HN   1 1 
        57 1 2 1 1  21 MET QB .   1 . HB#  1 1 
        58 1 1 1 1 153 LEU HA . 133 . HA   1 1 
        58 1 2 1 1 154 GLU H  . 134 . HN   1 1 
        59 1 1 1 1 154 GLU H  . 134 . HN   1 1 
        59 1 2 1 1 154 GLU QG . 134 . HG#  1 1 
        60 1 1 1 1  75 THR H  .  55 . HN   1 1 
        60 1 2 1 1  76 ALA MB .  56 . HB#  1 1 
        61 1 1 1 1  73 PHE H  .  53 . HN   1 1 
        61 1 2 1 1  75 THR H  .  55 . HN   1 1 
        62 1 1 1 1  75 THR H  .  55 . HN   1 1 
        62 1 2 1 1  76 ALA H  .  56 . HN   1 1 
        63 1 1 1 1  75 THR H  .  55 . HN   1 1 
        63 1 2 1 1  75 THR MG .  55 . HG2# 1 1 
        64 1 1 1 1  72 ALA HA .  52 . HA   1 1 
        64 1 2 1 1  75 THR H  .  55 . HN   1 1 
        65 1 1 1 1  74 LEU QB .  54 . HB#  1 1 
        65 1 2 1 1  75 THR H  .  55 . HN   1 1 
        66 1 1 1 1  73 PHE HA .  53 . HA   1 1 
        66 1 2 1 1  75 THR H  .  55 . HN   1 1 
        67 1 1 1 1  71 VAL QG .  51 . HG#  1 1 
        67 1 2 1 1  75 THR H  .  55 . HN   1 1 
        68 1 1 1 1  74 LEU QD .  54 . HD#  1 1 
        68 1 2 1 1  75 THR H  .  55 . HN   1 1 
        69 1 1 1 1  71 VAL HA .  51 . HA   1 1 
        69 1 2 1 1  75 THR H  .  55 . HN   1 1 
        70 1 1 1 1  73 PHE QB .  53 . HB#  1 1 
        70 1 2 1 1  75 THR H  .  55 . HN   1 1 
        71 1 1 1 1  32 ALA H  .  12 . HN   1 1 
        71 1 2 1 1  32 ALA MB .  12 . HB#  1 1 
        72 1 1 1 1  31 SER QB .  11 . HB#  1 1 
        72 1 2 1 1  32 ALA H  .  12 . HN   1 1 
        73 1 1 1 1  32 ALA H  .  12 . HN   1 1 
        73 1 2 1 1  33 ALA H  .  13 . HN   1 1 
        74 1 1 1 1  60 LEU QD .  40 . HD#  1 1 
        74 1 2 1 1  64 ASN H  .  44 . HN   1 1 
        75 1 1 1 1  63 SER H  .  43 . HN   1 1 
        75 1 2 1 1  64 ASN H  .  44 . HN   1 1 
        76 1 1 1 1  64 ASN H  .  44 . HN   1 1 
        76 1 2 1 1  65 GLY H  .  45 . HN   1 1 
        77 1 1 1 1  62 ASP H  .  42 . HN   1 1 
        77 1 2 1 1  64 ASN H  .  44 . HN   1 1 
        78 1 1 1 1  64 ASN H  .  44 . HN   1 1 
        78 1 2 1 1  66 ASN H  .  46 . HN   1 1 
        79 1 1 1 1  61 LYS HA .  41 . HA   1 1 
        79 1 2 1 1  64 ASN H  .  44 . HN   1 1 
        80 1 1 1 1  86 GLU QB .  66 . HB#  1 1 
        80 1 2 1 1  88 THR H  .  68 . HN   1 1 
        81 1 1 1 1  88 THR H  .  68 . HN   1 1 
        81 1 2 1 1  89 TYR QB .  69 . HB#  1 1 
        82 1 1 1 1 158 ALA MB . 138 . HB#  1 1 
        82 1 2 1 1 159 GLU H  . 139 . HN   1 1 
        83 1 1 1 1 159 GLU H  . 139 . HN   1 1 
        83 1 2 1 1 159 GLU QG . 139 . HG#  1 1 
        84 1 1 1 1 159 GLU H  . 139 . HN   1 1 
        84 1 2 1 1 159 GLU QB . 139 . HB#  1 1 
        85 1 1 1 1  61 LYS H  .  41 . HN   1 1 
        85 1 2 1 1  61 LYS QG .  41 . HG#  1 1 
        86 1 1 1 1  60 LEU QD .  40 . HD#  1 1 
        86 1 2 1 1  61 LYS H  .  41 . HN   1 1 
        87 1 1 1 1  61 LYS H  .  41 . HN   1 1 
        87 1 2 1 1  62 ASP QB .  42 . HB#  1 1 
        88 1 1 1 1  61 LYS H  .  41 . HN   1 1 
        88 1 2 1 1  62 ASP HA .  42 . HA   1 1 
        89 1 1 1 1  61 LYS H  .  41 . HN   1 1 
        89 1 2 1 1  62 ASP H  .  42 . HN   1 1 
        90 1 1 1 1  61 LYS H  .  41 . HN   1 1 
        90 1 2 1 1  61 LYS QD .  41 . HD#  1 1 
        91 1 1 1 1  60 LEU HG .  40 . HG   1 1 
        91 1 2 1 1  61 LYS H  .  41 . HN   1 1 
        92 1 1 1 1 152 VAL H  . 132 . HN   1 1 
        92 1 2 1 1 152 VAL HB . 132 . HB   1 1 
        93 1 1 1 1 149 ILE HA . 129 . HA   1 1 
        93 1 2 1 1 152 VAL H  . 132 . HN   1 1 
        94 1 1 1 1  58 GLN H  .  38 . HN   1 1 
        94 1 2 1 1  58 GLN QG .  38 . HG#  1 1 
        95 1 1 1 1  55 ILE H  .  35 . HN   1 1 
        95 1 2 1 1  58 GLN H  .  38 . HN   1 1 
        96 1 1 1 1  58 GLN H  .  38 . HN   1 1 
        96 1 2 1 1  59 ALA H  .  39 . HN   1 1 
        97 1 1 1 1  56 LEU QB .  36 . HB#  1 1 
        97 1 2 1 1  58 GLN H  .  38 . HN   1 1 
        98 1 1 1 1  54 GLN HA .  34 . HA   1 1 
        98 1 2 1 1  58 GLN H  .  38 . HN   1 1 
        99 1 1 1 1  57 GLN H  .  37 . HN   1 1 
        99 1 2 1 1  58 GLN H  .  38 . HN   1 1 
       100 1 1 1 1  58 GLN H  .  38 . HN   1 1 
       100 1 2 1 1  59 ALA MB .  39 . HB#  1 1 
       101 1 1 1 1  57 GLN QB .  37 . HB#  1 1 
       101 1 2 1 1  58 GLN H  .  38 . HN   1 1 
       102 1 1 1 1  55 ILE MG .  35 . HG2# 1 1 
       102 1 2 1 1  58 GLN H  .  38 . HN   1 1 
       103 1 1 1 1 106 GLN QB .  86 . HB#  1 1 
       103 1 2 1 1 107 ALA H  .  87 . HN   1 1 
       104 1 1 1 1 163 CYS QB . 143 . HB#  1 1 
       104 1 2 1 1 164 LEU H  . 144 . HN   1 1 
       105 1 1 1 1 163 CYS HA . 143 . HA   1 1 
       105 1 2 1 1 164 LEU H  . 144 . HN   1 1 
       106 1 1 1 1  97 ASN H  .  77 . HN   1 1 
       106 1 2 1 1  98 ASP H  .  78 . HN   1 1 
       107 1 1 1 1 135 ARG QB . 115 . HB#  1 1 
       107 1 2 1 1 136 ALA H  . 116 . HN   1 1 
       108 1 1 1 1 133 SER HA . 113 . HA   1 1 
       108 1 2 1 1 136 ALA H  . 116 . HN   1 1 
       109 1 1 1 1  82 PRO QD .  62 . HD#  1 1 
       109 1 2 1 1  83 GLN H  .  63 . HN   1 1 
       110 1 1 1 1  82 PRO HA .  62 . HA   1 1 
       110 1 2 1 1  83 GLN H  .  63 . HN   1 1 
       111 1 1 1 1 114 LEU H  .  94 . HN   1 1 
       111 1 2 1 1 115 THR MG .  95 . HG2# 1 1 
       112 1 1 1 1 113 ASP QB .  93 . HB#  1 1 
       112 1 2 1 1 114 LEU H  .  94 . HN   1 1 
       113 1 1 1 1  98 ASP HA .  78 . HA   1 1 
       113 1 2 1 1  99 ARG H  .  79 . HN   1 1 
       114 1 1 1 1  34 GLN H  .  14 . HN   1 1 
       114 1 2 1 1  35 LYS H  .  15 . HN   1 1 
       115 1 1 1 1  34 GLN H  .  14 . HN   1 1 
       115 1 2 1 1  34 GLN QG .  14 . HG#  1 1 
       116 1 1 1 1  71 VAL H  .  51 . HN   1 1 
       116 1 2 1 1  71 VAL HB .  51 . HB   1 1 
       117 1 1 1 1  69 LEU QB .  49 . HB#  1 1 
       117 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       118 1 1 1 1  69 LEU HA .  49 . HA   1 1 
       118 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       119 1 1 1 1  48 THR MG .  28 . HG2# 1 1 
       119 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       120 1 1 1 1  68 GLU HA .  48 . HA   1 1 
       120 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       121 1 1 1 1  67 LEU HG .  47 . HG   1 1 
       121 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       122 1 1 1 1  68 GLU QG .  48 . HG#  1 1 
       122 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       123 1 1 1 1  44 LEU QD .  24 . HD#  1 1 
       123 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       124 1 1 1 1  70 ALA MB .  50 . HB#  1 1 
       124 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       125 1 1 1 1  71 VAL H  .  51 . HN   1 1 
       125 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       126 1 1 1 1  71 VAL H  .  51 . HN   1 1 
       126 1 2 1 1  72 ALA H  .  52 . HN   1 1 
       127 1 1 1 1  69 LEU H  .  49 . HN   1 1 
       127 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       128 1 1 1 1  67 LEU QD .  47 . HD#  1 1 
       128 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       129 1 1 1 1 107 ALA MB .  87 . HB#  1 1 
       129 1 2 1 1 109 THR H  .  89 . HN   1 1 
       130 1 1 1 1 109 THR H  .  89 . HN   1 1 
       130 1 2 1 1 110 ASN H  .  90 . HN   1 1 
       131 1 1 1 1 108 ASP H  .  88 . HN   1 1 
       131 1 2 1 1 109 THR H  .  89 . HN   1 1 
       132 1 1 1 1 108 ASP HA .  88 . HA   1 1 
       132 1 2 1 1 109 THR H  .  89 . HN   1 1 
       133 1 1 1 1 109 THR H  .  89 . HN   1 1 
       133 1 2 1 1 109 THR MG .  89 . HG2# 1 1 
       134 1 1 1 1 125 ALA MB . 105 . HB#  1 1 
       134 1 2 1 1 126 ILE H  . 106 . HN   1 1 
       135 1 1 1 1 125 ALA H  . 105 . HN   1 1 
       135 1 2 1 1 126 ILE H  . 106 . HN   1 1 
       136 1 1 1 1 126 ILE H  . 106 . HN   1 1 
       136 1 2 1 1 126 ILE QG . 106 . HG1# 1 1 
       137 1 1 1 1 126 ILE H  . 106 . HN   1 1 
       137 1 2 1 1 126 ILE HB . 106 . HB   1 1 
       138 1 1 1 1  91 GLN QG .  71 . HG#  1 1 
       138 1 2 1 1  92 THR H  .  72 . HN   1 1 
       139 1 1 1 1  92 THR H  .  72 . HN   1 1 
       139 1 2 1 1  93 ALA MB .  73 . HB#  1 1 
       140 1 1 1 1  92 THR H  .  72 . HN   1 1 
       140 1 2 1 1  93 ALA H  .  73 . HN   1 1 
       141 1 1 1 1 129 SER HA . 109 . HA   1 1 
       141 1 2 1 1 132 GLU H  . 112 . HN   1 1 
       142 1 1 1 1 131 ALA H  . 111 . HN   1 1 
       142 1 2 1 1 132 GLU H  . 112 . HN   1 1 
       143 1 1 1 1 131 ALA MB . 111 . HB#  1 1 
       143 1 2 1 1 132 GLU H  . 112 . HN   1 1 
       144 1 1 1 1 101 ILE QG .  81 . HG1# 1 1 
       144 1 2 1 1 102 SER H  .  82 . HN   1 1 
       145 1 1 1 1 101 ILE HB .  81 . HB   1 1 
       145 1 2 1 1 102 SER H  .  82 . HN   1 1 
       146 1 1 1 1  52 ASP QB .  32 . HB#  1 1 
       146 1 2 1 1  55 ILE H  .  35 . HN   1 1 
       147 1 1 1 1  55 ILE H  .  35 . HN   1 1 
       147 1 2 1 1  55 ILE HB .  35 . HB   1 1 
       148 1 1 1 1  54 GLN QB .  34 . HB#  1 1 
       148 1 2 1 1  55 ILE H  .  35 . HN   1 1 
       149 1 1 1 1  55 ILE H  .  35 . HN   1 1 
       149 1 2 1 1  56 LEU H  .  36 . HN   1 1 
       150 1 1 1 1  54 GLN H  .  34 . HN   1 1 
       150 1 2 1 1  55 ILE H  .  35 . HN   1 1 
       151 1 1 1 1  53 THR H  .  33 . HN   1 1 
       151 1 2 1 1  55 ILE H  .  35 . HN   1 1 
       152 1 1 1 1  55 ILE H  .  35 . HN   1 1 
       152 1 2 1 1  55 ILE MG .  35 . HG2# 1 1 
       153 1 1 1 1  71 VAL HB .  51 . HB   1 1 
       153 1 2 1 1  73 PHE H  .  53 . HN   1 1 
       154 1 1 1 1  73 PHE H  .  53 . HN   1 1 
       154 1 2 1 1  74 LEU HG .  54 . HG   1 1 
       155 1 1 1 1  72 ALA MB .  52 . HB#  1 1 
       155 1 2 1 1  73 PHE H  .  53 . HN   1 1 
       156 1 1 1 1  69 LEU QD .  49 . HD#  1 1 
       156 1 2 1 1  73 PHE H  .  53 . HN   1 1 
       157 1 1 1 1  73 PHE H  .  53 . HN   1 1 
       157 1 2 1 1  74 LEU QB .  54 . HB#  1 1 
       158 1 1 1 1  70 ALA HA .  50 . HA   1 1 
       158 1 2 1 1  73 PHE H  .  53 . HN   1 1 
       159 1 1 1 1  73 PHE H  .  53 . HN   1 1 
       159 1 2 1 1  73 PHE QD .  53 . HD#  1 1 
       160 1 1 1 1  73 PHE H  .  53 . HN   1 1 
       160 1 2 1 1  74 LEU H  .  54 . HN   1 1 
       161 1 1 1 1  72 ALA H  .  52 . HN   1 1 
       161 1 2 1 1  73 PHE H  .  53 . HN   1 1 
       162 1 1 1 1  73 PHE H  .  53 . HN   1 1 
       162 1 2 1 1  74 LEU QD .  54 . HD#  1 1 
       163 1 1 1 1  73 PHE H  .  53 . HN   1 1 
       163 1 2 1 1  74 LEU HA .  54 . HA   1 1 
       164 1 1 1 1  75 THR MG .  55 . HG2# 1 1 
       164 1 2 1 1  76 ALA H  .  56 . HN   1 1 
       165 1 1 1 1  74 LEU QB .  54 . HB#  1 1 
       165 1 2 1 1  76 ALA H  .  56 . HN   1 1 
       166 1 1 1 1  73 PHE HA .  53 . HA   1 1 
       166 1 2 1 1  76 ALA H  .  56 . HN   1 1 
       167 1 1 1 1  71 VAL QG .  51 . HG#  1 1 
       167 1 2 1 1  76 ALA H  .  56 . HN   1 1 
       168 1 1 1 1  74 LEU H  .  54 . HN   1 1 
       168 1 2 1 1  76 ALA H  .  56 . HN   1 1 
       169 1 1 1 1  76 ALA H  .  56 . HN   1 1 
       169 1 2 1 1  77 LYS H  .  57 . HN   1 1 
       170 1 1 1 1  73 PHE QB .  53 . HB#  1 1 
       170 1 2 1 1  76 ALA H  .  56 . HN   1 1 
       171 1 1 1 1 121 ASP QB . 101 . HB#  1 1 
       171 1 2 1 1 122 LEU H  . 102 . HN   1 1 
       172 1 1 1 1 122 LEU H  . 102 . HN   1 1 
       172 1 2 1 1 124 ARG H  . 104 . HN   1 1 
       173 1 1 1 1  35 LYS H  .  15 . HN   1 1 
       173 1 2 1 1  35 LYS QD .  15 . HD#  1 1 
       174 1 1 1 1  35 LYS H  .  15 . HN   1 1 
       174 1 2 1 1  35 LYS QG .  15 . HG#  1 1 
       175 1 1 1 1  34 GLN QG .  14 . HG#  1 1 
       175 1 2 1 1  35 LYS H  .  15 . HN   1 1 
       176 1 1 1 1  34 GLN QB .  14 . HB#  1 1 
       176 1 2 1 1  35 LYS H  .  15 . HN   1 1 
       177 1 1 1 1  35 LYS H  .  15 . HN   1 1 
       177 1 2 1 1  36 HIS QB .  16 . HB#  1 1 
       178 1 1 1 1 124 ARG QB . 104 . HB#  1 1 
       178 1 2 1 1 125 ALA H  . 105 . HN   1 1 
       179 1 1 1 1 124 ARG H  . 104 . HN   1 1 
       179 1 2 1 1 125 ALA H  . 105 . HN   1 1 
       180 1 1 1 1 149 ILE H  . 129 . HN   1 1 
       180 1 2 1 1 149 ILE HB . 129 . HB   1 1 
       181 1 1 1 1 148 ALA H  . 128 . HN   1 1 
       181 1 2 1 1 149 ILE H  . 129 . HN   1 1 
       182 1 1 1 1 103 VAL H  .  83 . HN   1 1 
       182 1 2 1 1 103 VAL HB .  83 . HB   1 1 
       183 1 1 1 1 103 VAL H  .  83 . HN   1 1 
       183 1 2 1 1 104 GLY H  .  84 . HN   1 1 
       184 1 1 1 1 103 VAL H  .  83 . HN   1 1 
       184 1 2 1 1 103 VAL QG .  83 . HG#  1 1 
       185 1 1 1 1  38 GLN QB .  18 . HB#  1 1 
       185 1 2 1 1  42 ASN H  .  22 . HN   1 1 
       186 1 1 1 1  41 LEU H  .  21 . HN   1 1 
       186 1 2 1 1  42 ASN H  .  22 . HN   1 1 
       187 1 1 1 1  41 LEU QB .  21 . HB#  1 1 
       187 1 2 1 1  42 ASN H  .  22 . HN   1 1 
       188 1 1 1 1  40 PHE HA .  20 . HA   1 1 
       188 1 2 1 1  42 ASN H  .  22 . HN   1 1 
       189 1 1 1 1  25 GLN H  .   5 . HN   1 1 
       189 1 2 1 1  25 GLN QG .   5 . HG#  1 1 
       190 1 1 1 1  24 GLU HA .   4 . HA   1 1 
       190 1 2 1 1  25 GLN H  .   5 . HN   1 1 
       191 1 1 1 1  25 GLN H  .   5 . HN   1 1 
       191 1 2 1 1  26 ASN H  .   6 . HN   1 1 
       192 1 1 1 1 140 THR MG . 120 . HG2# 1 1 
       192 1 2 1 1 141 GLY H  . 121 . HN   1 1 
       193 1 1 1 1 140 THR H  . 120 . HN   1 1 
       193 1 2 1 1 141 GLY H  . 121 . HN   1 1 
       194 1 1 1 1 141 GLY H  . 121 . HN   1 1 
       194 1 2 1 1 142 ILE H  . 122 . HN   1 1 
       195 1 1 1 1  38 GLN H  .  18 . HN   1 1 
       195 1 2 1 1  39 THR H  .  19 . HN   1 1 
       196 1 1 1 1  38 GLN QG .  18 . HG#  1 1 
       196 1 2 1 1  39 THR H  .  19 . HN   1 1 
       197 1 1 1 1  39 THR H  .  19 . HN   1 1 
       197 1 2 1 1  42 ASN QB .  22 . HB#  1 1 
       198 1 1 1 1  36 HIS HA .  16 . HA   1 1 
       198 1 2 1 1  39 THR H  .  19 . HN   1 1 
       199 1 1 1 1  38 GLN QB .  18 . HB#  1 1 
       199 1 2 1 1  39 THR H  .  19 . HN   1 1 
       200 1 1 1 1  39 THR H  .  19 . HN   1 1 
       200 1 2 1 1  40 PHE H  .  20 . HN   1 1 
       201 1 1 1 1  39 THR H  .  19 . HN   1 1 
       201 1 2 1 1  39 THR MG .  19 . HG2# 1 1 
       202 1 1 1 1  36 HIS QB .  16 . HB#  1 1 
       202 1 2 1 1  39 THR H  .  19 . HN   1 1 
       203 1 1 1 1  39 THR H  .  19 . HN   1 1 
       203 1 2 1 1  39 THR HB .  19 . HB   1 1 
       204 1 1 1 1 103 VAL HB .  83 . HB   1 1 
       204 1 2 1 1 104 GLY H  .  84 . HN   1 1 
       205 1 1 1 1 103 VAL QG .  83 . HG#  1 1 
       205 1 2 1 1 104 GLY H  .  84 . HN   1 1 
       206 1 1 1 1  23 VAL QG .   3 . HG#  1 1 
       206 1 2 1 1  24 GLU H  .   4 . HN   1 1 
       207 1 1 1 1  22 THR MG .   2 . HG2# 1 1 
       207 1 2 1 1  24 GLU H  .   4 . HN   1 1 
       208 1 1 1 1  24 GLU H  .   4 . HN   1 1 
       208 1 2 1 1  24 GLU QG .   4 . HG#  1 1 
       209 1 1 1 1  22 THR HA .   2 . HA   1 1 
       209 1 2 1 1  24 GLU H  .   4 . HN   1 1 
       210 1 1 1 1  23 VAL H  .   3 . HN   1 1 
       210 1 2 1 1  24 GLU H  .   4 . HN   1 1 
       211 1 1 1 1  23 VAL HA .   3 . HA   1 1 
       211 1 2 1 1  24 GLU H  .   4 . HN   1 1 
       212 1 1 1 1  87 THR H  .  67 . HN   1 1 
       212 1 2 1 1  87 THR HB .  67 . HB   1 1 
       213 1 1 1 1  86 GLU QB .  66 . HB#  1 1 
       213 1 2 1 1  87 THR H  .  67 . HN   1 1 
       214 1 1 1 1  86 GLU QG .  66 . HG#  1 1 
       214 1 2 1 1  87 THR H  .  67 . HN   1 1 
       215 1 1 1 1  87 THR H  .  67 . HN   1 1 
       215 1 2 1 1  87 THR MG .  67 . HG2# 1 1 
       216 1 1 1 1  86 GLU HA .  66 . HA   1 1 
       216 1 2 1 1  87 THR H  .  67 . HN   1 1 
       217 1 1 1 1  37 GLN H  .  17 . HN   1 1 
       217 1 2 1 1  38 GLN H  .  18 . HN   1 1 
       218 1 1 1 1  36 HIS HA .  16 . HA   1 1 
       218 1 2 1 1  37 GLN H  .  17 . HN   1 1 
       219 1 1 1 1  37 GLN H  .  17 . HN   1 1 
       219 1 2 1 1  37 GLN QG .  17 . HG#  1 1 
       220 1 1 1 1  36 HIS QB .  16 . HB#  1 1 
       220 1 2 1 1  37 GLN H  .  17 . HN   1 1 
       221 1 1 1 1  22 THR H  .   2 . HN   1 1 
       221 1 2 1 1  22 THR MG .   2 . HG2# 1 1 
       222 1 1 1 1  21 MET QB .   1 . HB#  1 1 
       222 1 2 1 1  22 THR H  .   2 . HN   1 1 
       223 1 1 1 1  21 MET HA .   1 . HA   1 1 
       223 1 2 1 1  22 THR H  .   2 . HN   1 1 
       224 1 1 1 1  81 THR H  .  61 . HN   1 1 
       224 1 2 1 1  82 PRO QB .  62 . HB#  1 1 
       225 1 1 1 1  80 LYS QB .  60 . HB#  1 1 
       225 1 2 1 1  81 THR H  .  61 . HN   1 1 
       226 1 1 1 1  80 LYS HA .  60 . HA   1 1 
       226 1 2 1 1  81 THR H  .  61 . HN   1 1 
       227 1 1 1 1  81 THR H  .  61 . HN   1 1 
       227 1 2 1 1  81 THR MG .  61 . HG2# 1 1 
       228 1 1 1 1  81 THR H  .  61 . HN   1 1 
       228 1 2 1 1  81 THR HB .  61 . HB   1 1 
       229 1 1 1 1  81 THR H  .  61 . HN   1 1 
       229 1 2 1 1  82 PRO QG .  62 . HG#  1 1 
       230 1 1 1 1 137 PHE HA . 117 . HA   1 1 
       230 1 2 1 1 139 GLU H  . 119 . HN   1 1 
       231 1 1 1 1 138 ARG QG . 118 . HG#  1 1 
       231 1 2 1 1 139 GLU H  . 119 . HN   1 1 
       232 1 1 1 1 137 PHE QB . 117 . HB#  1 1 
       232 1 2 1 1 139 GLU H  . 119 . HN   1 1 
       233 1 1 1 1 138 ARG H  . 118 . HN   1 1 
       233 1 2 1 1 139 GLU H  . 119 . HN   1 1 
       234 1 1 1 1 139 GLU H  . 119 . HN   1 1 
       234 1 2 1 1 140 THR H  . 120 . HN   1 1 
       235 1 1 1 1 138 ARG QB . 118 . HB#  1 1 
       235 1 2 1 1 139 GLU H  . 119 . HN   1 1 
       236 1 1 1 1 137 PHE H  . 117 . HN   1 1 
       236 1 2 1 1 139 GLU H  . 119 . HN   1 1 
       237 1 1 1 1  40 PHE HZ .  20 . HZ   1 1 
       237 1 2 1 1  68 GLU H  .  48 . HN   1 1 
       238 1 1 1 1  67 LEU QD .  47 . HD#  1 1 
       238 1 2 1 1  68 GLU H  .  48 . HN   1 1 
       239 1 1 1 1  68 GLU H  .  48 . HN   1 1 
       239 1 2 1 1  69 LEU HA .  49 . HA   1 1 
       240 1 1 1 1  66 ASN HA .  46 . HA   1 1 
       240 1 2 1 1  68 GLU H  .  48 . HN   1 1 
       241 1 1 1 1  67 LEU QB .  47 . HB#  1 1 
       241 1 2 1 1  68 GLU H  .  48 . HN   1 1 
       242 1 1 1 1  67 LEU HG .  47 . HG   1 1 
       242 1 2 1 1  68 GLU H  .  48 . HN   1 1 
       243 1 1 1 1  68 GLU H  .  48 . HN   1 1 
       243 1 2 1 1  68 GLU QG .  48 . HG#  1 1 
       244 1 1 1 1  67 LEU H  .  47 . HN   1 1 
       244 1 2 1 1  68 GLU H  .  48 . HN   1 1 
       245 1 1 1 1  66 ASN QB .  46 . HB#  1 1 
       245 1 2 1 1  68 GLU H  .  48 . HN   1 1 
       246 1 1 1 1  68 GLU H  .  48 . HN   1 1 
       246 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       247 1 1 1 1  68 GLU H  .  48 . HN   1 1 
       247 1 2 1 1  69 LEU H  .  49 . HN   1 1 
       248 1 1 1 1  40 PHE QE .  20 . HE#  1 1 
       248 1 2 1 1  60 LEU H  .  40 . HN   1 1 
       249 1 1 1 1  41 LEU QD .  21 . HD#  1 1 
       249 1 2 1 1  60 LEU H  .  40 . HN   1 1 
       250 1 1 1 1  44 LEU QD .  24 . HD#  1 1 
       250 1 2 1 1  60 LEU H  .  40 . HN   1 1 
       251 1 1 1 1  60 LEU H  .  40 . HN   1 1 
       251 1 2 1 1  62 ASP H  .  42 . HN   1 1 
       252 1 1 1 1  59 ALA MB .  39 . HB#  1 1 
       252 1 2 1 1  60 LEU H  .  40 . HN   1 1 
       253 1 1 1 1  57 GLN HA .  37 . HA   1 1 
       253 1 2 1 1  60 LEU H  .  40 . HN   1 1 
       254 1 1 1 1 157 ILE QG . 137 . HG1# 1 1 
       254 1 2 1 1 158 ALA H  . 138 . HN   1 1 
       255 1 1 1 1 157 ILE HB . 137 . HB   1 1 
       255 1 2 1 1 158 ALA H  . 138 . HN   1 1 
       256 1 1 1 1 157 ILE MG . 137 . HG2# 1 1 
       256 1 2 1 1 158 ALA H  . 138 . HN   1 1 
       257 1 1 1 1 157 ILE HA . 137 . HA   1 1 
       257 1 2 1 1 158 ALA H  . 138 . HN   1 1 
       258 1 1 1 1 157 ILE H  . 137 . HN   1 1 
       258 1 2 1 1 158 ALA H  . 138 . HN   1 1 
       259 1 1 1 1  35 LYS QB .  15 . HB#  1 1 
       259 1 2 1 1  36 HIS H  .  16 . HN   1 1 
       260 1 1 1 1 111 VAL HB .  91 . HB   1 1 
       260 1 2 1 1 112 ILE H  .  92 . HN   1 1 
       261 1 1 1 1 111 VAL H  .  91 . HN   1 1 
       261 1 2 1 1 112 ILE H  .  92 . HN   1 1 
       262 1 1 1 1 129 SER QB . 109 . HB#  1 1 
       262 1 2 1 1 130 LEU H  . 110 . HN   1 1 
       263 1 1 1 1 129 SER HA . 109 . HA   1 1 
       263 1 2 1 1 130 LEU H  . 110 . HN   1 1 
       264 1 1 1 1 130 LEU H  . 110 . HN   1 1 
       264 1 2 1 1 131 ALA H  . 111 . HN   1 1 
       265 1 1 1 1 130 LEU H  . 110 . HN   1 1 
       265 1 2 1 1 130 LEU QB . 110 . HB#  1 1 
       266 1 1 1 1  42 ASN QB .  22 . HB#  1 1 
       266 1 2 1 1  44 LEU H  .  24 . HN   1 1 
       267 1 1 1 1  40 PHE QD .  20 . HD#  1 1 
       267 1 2 1 1  44 LEU H  .  24 . HN   1 1 
       268 1 1 1 1  44 LEU H  .  24 . HN   1 1 
       268 1 2 1 1  48 THR MG .  28 . HG2# 1 1 
       269 1 1 1 1  42 ASN HA .  22 . HA   1 1 
       269 1 2 1 1  44 LEU H  .  24 . HN   1 1 
       270 1 1 1 1  44 LEU H  .  24 . HN   1 1 
       270 1 2 1 1  47 ILE MD .  27 . HD1# 1 1 
       271 1 1 1 1  43 GLN H  .  23 . HN   1 1 
       271 1 2 1 1  44 LEU H  .  24 . HN   1 1 
       272 1 1 1 1  43 GLN QB .  23 . HB#  1 1 
       272 1 2 1 1  44 LEU H  .  24 . HN   1 1 
       273 1 1 1 1  44 LEU H  .  24 . HN   1 1 
       273 1 2 1 1  46 GLU H  .  26 . HN   1 1 
       274 1 1 1 1  40 PHE HA .  20 . HA   1 1 
       274 1 2 1 1  44 LEU H  .  24 . HN   1 1 
       275 1 1 1 1  44 LEU H  .  24 . HN   1 1 
       275 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       276 1 1 1 1  59 ALA H  .  39 . HN   1 1 
       276 1 2 1 1  60 LEU QB .  40 . HB#  1 1 
       277 1 1 1 1  59 ALA H  .  39 . HN   1 1 
       277 1 2 1 1  70 ALA MB .  50 . HB#  1 1 
       278 1 1 1 1  59 ALA H  .  39 . HN   1 1 
       278 1 2 1 1  74 LEU QD .  54 . HD#  1 1 
       279 1 1 1 1  44 LEU QB .  24 . HB#  1 1 
       279 1 2 1 1  45 ARG H  .  25 . HN   1 1 
       280 1 1 1 1  45 ARG H  .  25 . HN   1 1 
       280 1 2 1 1  46 GLU QB .  26 . HB#  1 1 
       281 1 1 1 1  45 ARG H  .  25 . HN   1 1 
       281 1 2 1 1  48 THR MG .  28 . HG2# 1 1 
       282 1 1 1 1  42 ASN HA .  22 . HA   1 1 
       282 1 2 1 1  45 ARG H  .  25 . HN   1 1 
       283 1 1 1 1  45 ARG H  .  25 . HN   1 1 
       283 1 2 1 1  46 GLU HA .  26 . HA   1 1 
       284 1 1 1 1  44 LEU QD .  24 . HD#  1 1 
       284 1 2 1 1  45 ARG H  .  25 . HN   1 1 
       285 1 1 1 1  45 ARG H  .  25 . HN   1 1 
       285 1 2 1 1  46 GLU H  .  26 . HN   1 1 
       286 1 1 1 1  45 ARG H  .  25 . HN   1 1 
       286 1 2 1 1  45 ARG QG .  25 . HG#  1 1 
       287 1 1 1 1  27 VAL H  .   7 . HN   1 1 
       287 1 2 1 1  27 VAL HB .   7 . HB   1 1 
       288 1 1 1 1  26 ASN HA .   6 . HA   1 1 
       288 1 2 1 1  27 VAL H  .   7 . HN   1 1 
       289 1 1 1 1  26 ASN H  .   6 . HN   1 1 
       289 1 2 1 1  27 VAL H  .   7 . HN   1 1 
       290 1 1 1 1  26 ASN QB .   6 . HB#  1 1 
       290 1 2 1 1  27 VAL H  .   7 . HN   1 1 
       291 1 1 1 1  27 VAL H  .   7 . HN   1 1 
       291 1 2 1 1  27 VAL QG .   7 . HG#  1 1 
       292 1 1 1 1 145 GLU H  . 125 . HN   1 1 
       292 1 2 1 1 146 GLU H  . 126 . HN   1 1 
       293 1 1 1 1 144 ASP HA . 124 . HA   1 1 
       293 1 2 1 1 146 GLU H  . 126 . HN   1 1 
       294 1 1 1 1  43 GLN H  .  23 . HN   1 1 
       294 1 2 1 1  44 LEU QB .  24 . HB#  1 1 
       295 1 1 1 1  40 PHE QB .  20 . HB#  1 1 
       295 1 2 1 1  43 GLN H  .  23 . HN   1 1 
       296 1 1 1 1  42 ASN QB .  22 . HB#  1 1 
       296 1 2 1 1  43 GLN H  .  23 . HN   1 1 
       297 1 1 1 1  43 GLN H  .  23 . HN   1 1 
       297 1 2 1 1  43 GLN QB .  23 . HB#  1 1 
       298 1 1 1 1  39 THR MG .  19 . HG2# 1 1 
       298 1 2 1 1  43 GLN H  .  23 . HN   1 1 
       299 1 1 1 1  43 GLN H  .  23 . HN   1 1 
       299 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       300 1 1 1 1  49 GLY H  .  29 . HN   1 1 
       300 1 2 1 1  50 ILE HB .  30 . HB   1 1 
       301 1 1 1 1  48 THR MG .  28 . HG2# 1 1 
       301 1 2 1 1  49 GLY H  .  29 . HN   1 1 
       302 1 1 1 1  47 ILE HB .  27 . HB   1 1 
       302 1 2 1 1  49 GLY H  .  29 . HN   1 1 
       303 1 1 1 1  46 GLU HA .  26 . HA   1 1 
       303 1 2 1 1  49 GLY H  .  29 . HN   1 1 
       304 1 1 1 1  47 ILE MG .  27 . HG2# 1 1 
       304 1 2 1 1  49 GLY H  .  29 . HN   1 1 
       305 1 1 1 1  49 GLY H  .  29 . HN   1 1 
       305 1 2 1 1  50 ILE QG .  30 . HG1# 1 1 
       306 1 1 1 1  94 LEU QB .  74 . HB#  1 1 
       306 1 2 1 1  96 GLY H  .  76 . HN   1 1 
       307 1 1 1 1  40 PHE H  .  20 . HN   1 1 
       307 1 2 1 1  40 PHE QB .  20 . HB#  1 1 
       308 1 1 1 1  40 PHE H  .  20 . HN   1 1 
       308 1 2 1 1  40 PHE QD .  20 . HD#  1 1 
       309 1 1 1 1  36 HIS HA .  16 . HA   1 1 
       309 1 2 1 1  40 PHE H  .  20 . HN   1 1 
       310 1 1 1 1  39 THR MG .  19 . HG2# 1 1 
       310 1 2 1 1  40 PHE H  .  20 . HN   1 1 
       311 1 1 1 1  39 THR HA .  19 . HA   1 1 
       311 1 2 1 1  40 PHE H  .  20 . HN   1 1 
       312 1 1 1 1  40 PHE H  .  20 . HN   1 1 
       312 1 2 1 1  41 LEU H  .  21 . HN   1 1 
       313 1 1 1 1  39 THR HB .  19 . HB   1 1 
       313 1 2 1 1  40 PHE H  .  20 . HN   1 1 
       314 1 1 1 1 145 GLU H  . 125 . HN   1 1 
       314 1 2 1 1 145 GLU QG . 125 . HG#  1 1 
       315 1 1 1 1 144 ASP H  . 124 . HN   1 1 
       315 1 2 1 1 145 GLU H  . 125 . HN   1 1 
       316 1 1 1 1 144 ASP HA . 124 . HA   1 1 
       316 1 2 1 1 145 GLU H  . 125 . HN   1 1 
       317 1 1 1 1 135 ARG H  . 115 . HN   1 1 
       317 1 2 1 1 135 ARG QD . 115 . HD#  1 1 
       318 1 1 1 1 133 SER HA . 113 . HA   1 1 
       318 1 2 1 1 135 ARG H  . 115 . HN   1 1 
       319 1 1 1 1 126 ILE QG . 106 . HG1# 1 1 
       319 1 2 1 1 127 ALA H  . 107 . HN   1 1 
       320 1 1 1 1 126 ILE HB . 106 . HB   1 1 
       320 1 2 1 1 127 ALA H  . 107 . HN   1 1 
       321 1 1 1 1 126 ILE HA . 106 . HA   1 1 
       321 1 2 1 1 127 ALA H  . 107 . HN   1 1 
       322 1 1 1 1 127 ALA H  . 107 . HN   1 1 
       322 1 2 1 1 127 ALA MB . 107 . HB#  1 1 
       323 1 1 1 1 127 ALA H  . 107 . HN   1 1 
       323 1 2 1 1 127 ALA HA . 107 . HA   1 1 
       324 1 1 1 1 100 TYR QB .  80 . HB#  1 1 
       324 1 2 1 1 101 ILE H  .  81 . HN   1 1 
       325 1 1 1 1 100 TYR QD .  80 . HD#  1 1 
       325 1 2 1 1 101 ILE H  .  81 . HN   1 1 
       326 1 1 1 1 100 TYR H  .  80 . HN   1 1 
       326 1 2 1 1 101 ILE H  .  81 . HN   1 1 
       327 1 1 1 1 101 ILE H  .  81 . HN   1 1 
       327 1 2 1 1 102 SER H  .  82 . HN   1 1 
       328 1 1 1 1 118 ASP H  .  98 . HN   1 1 
       328 1 2 1 1 119 LYS H  .  99 . HN   1 1 
       329 1 1 1 1 129 SER HA . 109 . HA   1 1 
       329 1 2 1 1 131 ALA H  . 111 . HN   1 1 
       330 1 1 1 1 130 LEU QB . 110 . HB#  1 1 
       330 1 2 1 1 131 ALA H  . 111 . HN   1 1 
       331 1 1 1 1 121 ASP QB . 101 . HB#  1 1 
       331 1 2 1 1 123 GLN H  . 103 . HN   1 1 
       332 1 1 1 1 122 LEU HA . 102 . HA   1 1 
       332 1 2 1 1 123 GLN H  . 103 . HN   1 1 
       333 1 1 1 1 122 LEU QD . 102 . HD#  1 1 
       333 1 2 1 1 123 GLN H  . 103 . HN   1 1 
       334 1 1 1 1 123 GLN H  . 103 . HN   1 1 
       334 1 2 1 1 124 ARG QB . 104 . HB#  1 1 
       335 1 1 1 1 123 GLN H  . 103 . HN   1 1 
       335 1 2 1 1 123 GLN QB . 103 . HB#  1 1 
       336 1 1 1 1 123 GLN H  . 103 . HN   1 1 
       336 1 2 1 1 124 ARG H  . 104 . HN   1 1 
       337 1 1 1 1 147 GLN H  . 127 . HN   1 1 
       337 1 2 1 1 148 ALA H  . 128 . HN   1 1 
       338 1 1 1 1  30 GLN H  .  10 . HN   1 1 
       338 1 2 1 1  30 GLN QG .  10 . HG#  1 1 
       339 1 1 1 1  29 GLN HA .   9 . HA   1 1 
       339 1 2 1 1  30 GLN H  .  10 . HN   1 1 
       340 1 1 1 1 105 SER H  .  85 . HN   1 1 
       340 1 2 1 1 106 GLN H  .  86 . HN   1 1 
       341 1 1 1 1 113 ASP QB .  93 . HB#  1 1 
       341 1 2 1 1 116 GLY H  .  96 . HN   1 1 
       342 1 1 1 1 113 ASP HA .  93 . HA   1 1 
       342 1 2 1 1 116 GLY H  .  96 . HN   1 1 
       343 1 1 1 1 116 GLY H  .  96 . HN   1 1 
       343 1 2 1 1 117 ASP H  .  97 . HN   1 1 
       344 1 1 1 1 115 THR MG .  95 . HG2# 1 1 
       344 1 2 1 1 116 GLY H  .  96 . HN   1 1 
       345 1 1 1 1 114 LEU QB .  94 . HB#  1 1 
       345 1 2 1 1 116 GLY H  .  96 . HN   1 1 
       346 1 1 1 1 154 GLU H  . 134 . HN   1 1 
       346 1 2 1 1 156 SER H  . 136 . HN   1 1 
       347 1 1 1 1 155 ALA MB . 135 . HB#  1 1 
       347 1 2 1 1 156 SER H  . 136 . HN   1 1 
       348 1 1 1 1 156 SER H  . 136 . HN   1 1 
       348 1 2 1 1 156 SER QB . 136 . HB#  1 1 
       349 1 1 1 1 156 SER H  . 136 . HN   1 1 
       349 1 2 1 1 157 ILE H  . 137 . HN   1 1 
       350 1 1 1 1  60 LEU QD .  40 . HD#  1 1 
       350 1 2 1 1  63 SER H  .  43 . HN   1 1 
       351 1 1 1 1  62 ASP QB .  42 . HB#  1 1 
       351 1 2 1 1  63 SER H  .  43 . HN   1 1 
       352 1 1 1 1  63 SER H  .  43 . HN   1 1 
       352 1 2 1 1  73 PHE HZ .  53 . HZ   1 1 
       353 1 1 1 1  63 SER H  .  43 . HN   1 1 
       353 1 2 1 1  73 PHE QE .  53 . HE#  1 1 
       354 1 1 1 1  63 SER H  .  43 . HN   1 1 
       354 1 2 1 1  70 ALA HA .  50 . HA   1 1 
       355 1 1 1 1  63 SER H  .  43 . HN   1 1 
       355 1 2 1 1  65 GLY H  .  45 . HN   1 1 
       356 1 1 1 1  63 SER H  .  43 . HN   1 1 
       356 1 2 1 1  70 ALA MB .  50 . HB#  1 1 
       357 1 1 1 1  62 ASP H  .  42 . HN   1 1 
       357 1 2 1 1  63 SER H  .  43 . HN   1 1 
       358 1 1 1 1  59 ALA HA .  39 . HA   1 1 
       358 1 2 1 1  63 SER H  .  43 . HN   1 1 
       359 1 1 1 1 104 GLY H  .  84 . HN   1 1 
       359 1 2 1 1 105 SER H  .  85 . HN   1 1 
       360 1 1 1 1 162 ALA MB . 142 . HB#  1 1 
       360 1 2 1 1 163 CYS H  . 143 . HN   1 1 
       361 1 1 1 1 129 SER H  . 109 . HN   1 1 
       361 1 2 1 1 129 SER QB . 109 . HB#  1 1 
       362 1 1 1 1 129 SER H  . 109 . HN   1 1 
       362 1 2 1 1 129 SER HA . 109 . HA   1 1 
       363 1 1 1 1 128 LEU QB . 108 . HB#  1 1 
       363 1 2 1 1 129 SER H  . 109 . HN   1 1 
       364 1 1 1 1 127 ALA MB . 107 . HB#  1 1 
       364 1 2 1 1 129 SER H  . 109 . HN   1 1 
       365 1 1 1 1  90 TYR H  .  70 . HN   1 1 
       365 1 2 1 1  90 TYR QB .  70 . HB#  1 1 
       366 1 1 1 1  89 TYR H  .  69 . HN   1 1 
       366 1 2 1 1  90 TYR H  .  70 . HN   1 1 
       367 1 1 1 1 109 THR MG .  89 . HG2# 1 1 
       367 1 2 1 1 110 ASN H  .  90 . HN   1 1 
       368 1 1 1 1 110 ASN H  .  90 . HN   1 1 
       368 1 2 1 1 111 VAL QG .  91 . HG#  1 1 
       369 1 1 1 1 110 ASN H  .  90 . HN   1 1 
       369 1 2 1 1 110 ASN QB .  90 . HB#  1 1 
       370 1 1 1 1  53 THR HA .  33 . HA   1 1 
       370 1 2 1 1  56 LEU H  .  36 . HN   1 1 
       371 1 1 1 1  52 ASP QB .  32 . HB#  1 1 
       371 1 2 1 1  56 LEU H  .  36 . HN   1 1 
       372 1 1 1 1  55 ILE HB .  35 . HB   1 1 
       372 1 2 1 1  56 LEU H  .  36 . HN   1 1 
       373 1 1 1 1  55 ILE HA .  35 . HA   1 1 
       373 1 2 1 1  56 LEU H  .  36 . HN   1 1 
       374 1 1 1 1  56 LEU H  .  36 . HN   1 1 
       374 1 2 1 1  56 LEU QD .  36 . HD#  1 1 
       375 1 1 1 1  56 LEU H  .  36 . HN   1 1 
       375 1 2 1 1  57 GLN QG .  37 . HG#  1 1 
       376 1 1 1 1  55 ILE QG .  35 . HG1# 1 1 
       376 1 2 1 1  56 LEU H  .  36 . HN   1 1 
       377 1 1 1 1  50 ILE MG .  30 . HG2# 1 1 
       377 1 2 1 1  56 LEU H  .  36 . HN   1 1 
       378 1 1 1 1  54 GLN HA .  34 . HA   1 1 
       378 1 2 1 1  56 LEU H  .  36 . HN   1 1 
       379 1 1 1 1  56 LEU H  .  36 . HN   1 1 
       379 1 2 1 1  57 GLN H  .  37 . HN   1 1 
       380 1 1 1 1  53 THR H  .  33 . HN   1 1 
       380 1 2 1 1  56 LEU H  .  36 . HN   1 1 
       381 1 1 1 1  55 ILE MG .  35 . HG2# 1 1 
       381 1 2 1 1  56 LEU H  .  36 . HN   1 1 
       382 1 1 1 1 137 PHE HA . 117 . HA   1 1 
       382 1 2 1 1 138 ARG H  . 118 . HN   1 1 
       383 1 1 1 1 138 ARG H  . 118 . HN   1 1 
       383 1 2 1 1 138 ARG QG . 118 . HG#  1 1 
       384 1 1 1 1 137 PHE QB . 117 . HB#  1 1 
       384 1 2 1 1 138 ARG H  . 118 . HN   1 1 
       385 1 1 1 1 138 ARG H  . 118 . HN   1 1 
       385 1 2 1 1 138 ARG QB . 118 . HB#  1 1 
       386 1 1 1 1 100 TYR H  .  80 . HN   1 1 
       386 1 2 1 1 100 TYR QB .  80 . HB#  1 1 
       387 1 1 1 1 100 TYR H  .  80 . HN   1 1 
       387 1 2 1 1 101 ILE QG .  81 . HG1# 1 1 
       388 1 1 1 1 116 GLY QA .  96 . HA#  1 1 
       388 1 2 1 1 117 ASP H  .  97 . HN   1 1 
       389 1 1 1 1  80 LYS H  .  60 . HN   1 1 
       389 1 2 1 1  80 LYS QG .  60 . HG#  1 1 
       390 1 1 1 1  80 LYS H  .  60 . HN   1 1 
       390 1 2 1 1  80 LYS QB .  60 . HB#  1 1 
       391 1 1 1 1  52 ASP QB .  32 . HB#  1 1 
       391 1 2 1 1  54 GLN H  .  34 . HN   1 1 
       392 1 1 1 1  54 GLN H  .  34 . HN   1 1 
       392 1 2 1 1  55 ILE HB .  35 . HB   1 1 
       393 1 1 1 1  53 THR HB .  33 . HB   1 1 
       393 1 2 1 1  54 GLN H  .  34 . HN   1 1 
       394 1 1 1 1  54 GLN H  .  34 . HN   1 1 
       394 1 2 1 1  55 ILE HA .  35 . HA   1 1 
       395 1 1 1 1  52 ASP HA .  32 . HA   1 1 
       395 1 2 1 1  54 GLN H  .  34 . HN   1 1 
       396 1 1 1 1  54 GLN H  .  34 . HN   1 1 
       396 1 2 1 1  54 GLN QB .  34 . HB#  1 1 
       397 1 1 1 1  54 GLN H  .  34 . HN   1 1 
       397 1 2 1 1  54 GLN QG .  34 . HG#  1 1 
       398 1 1 1 1  54 GLN H  .  34 . HN   1 1 
       398 1 2 1 1  55 ILE MD .  35 . HD1# 1 1 
       399 1 1 1 1  53 THR H  .  33 . HN   1 1 
       399 1 2 1 1  54 GLN H  .  34 . HN   1 1 
       400 1 1 1 1  64 ASN QB .  44 . HB#  1 1 
       400 1 2 1 1  65 GLY H  .  45 . HN   1 1 
       401 1 1 1 1  60 LEU QD .  40 . HD#  1 1 
       401 1 2 1 1  65 GLY H  .  45 . HN   1 1 
       402 1 1 1 1  64 ASN HA .  44 . HA   1 1 
       402 1 2 1 1  65 GLY H  .  45 . HN   1 1 
       403 1 1 1 1  65 GLY H  .  45 . HN   1 1 
       403 1 2 1 1  70 ALA MB .  50 . HB#  1 1 
       404 1 1 1 1  60 LEU HG .  40 . HG   1 1 
       404 1 2 1 1  65 GLY H  .  45 . HN   1 1 
       405 1 1 1 1  65 GLY H  .  45 . HN   1 1 
       405 1 2 1 1  66 ASN H  .  46 . HN   1 1 
       406 1 1 1 1  61 LYS HA .  41 . HA   1 1 
       406 1 2 1 1  65 GLY H  .  45 . HN   1 1 
       407 1 1 1 1  40 PHE HZ .  20 . HZ   1 1 
       407 1 2 1 1  67 LEU H  .  47 . HN   1 1 
       408 1 1 1 1  67 LEU H  .  47 . HN   1 1 
       408 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       409 1 1 1 1  66 ASN HA .  46 . HA   1 1 
       409 1 2 1 1  67 LEU H  .  47 . HN   1 1 
       410 1 1 1 1  40 PHE QE .  20 . HE#  1 1 
       410 1 2 1 1  67 LEU H  .  47 . HN   1 1 
       411 1 1 1 1  67 LEU H  .  47 . HN   1 1 
       411 1 2 1 1  69 LEU QD .  49 . HD#  1 1 
       412 1 1 1 1  67 LEU H  .  47 . HN   1 1 
       412 1 2 1 1  67 LEU HG .  47 . HG   1 1 
       413 1 1 1 1  67 LEU H  .  47 . HN   1 1 
       413 1 2 1 1  67 LEU QB .  47 . HB#  1 1 
       414 1 1 1 1  66 ASN QB .  46 . HB#  1 1 
       414 1 2 1 1  67 LEU H  .  47 . HN   1 1 
       415 1 1 1 1  67 LEU H  .  47 . HN   1 1 
       415 1 2 1 1  68 GLU QB .  48 . HB#  1 1 
       416 1 1 1 1  66 ASN H  .  46 . HN   1 1 
       416 1 2 1 1  67 LEU H  .  47 . HN   1 1 
       417 1 1 1 1  67 LEU H  .  47 . HN   1 1 
       417 1 2 1 1  69 LEU H  .  49 . HN   1 1 
       418 1 1 1 1  86 GLU H  .  66 . HN   1 1 
       418 1 2 1 1  86 GLU QG .  66 . HG#  1 1 
       419 1 1 1 1  50 ILE H  .  30 . HN   1 1 
       419 1 2 1 1  51 ASN H  .  31 . HN   1 1 
       420 1 1 1 1  50 ILE HB .  30 . HB   1 1 
       420 1 2 1 1  51 ASN H  .  31 . HN   1 1 
       421 1 1 1 1  50 ILE HA .  30 . HA   1 1 
       421 1 2 1 1  51 ASN H  .  31 . HN   1 1 
       422 1 1 1 1  51 ASN H  .  31 . HN   1 1 
       422 1 2 1 1  51 ASN QB .  31 . HB#  1 1 
       423 1 1 1 1  50 ILE MG .  30 . HG2# 1 1 
       423 1 2 1 1  51 ASN H  .  31 . HN   1 1 
       424 1 1 1 1  50 ILE QG .  30 . HG1# 1 1 
       424 1 2 1 1  51 ASN H  .  31 . HN   1 1 
       425 1 1 1 1  45 ARG QG .  25 . HG#  1 1 
       425 1 2 1 1  51 ASN H  .  31 . HN   1 1 
       426 1 1 1 1  97 ASN H  .  77 . HN   1 1 
       426 1 2 1 1  97 ASN QB .  77 . HB#  1 1 
       427 1 1 1 1 107 ALA HA .  87 . HA   1 1 
       427 1 2 1 1 108 ASP H  .  88 . HN   1 1 
       428 1 1 1 1 108 ASP H  .  88 . HN   1 1 
       428 1 2 1 1 108 ASP QB .  88 . HB#  1 1 
       429 1 1 1 1  40 PHE QB .  20 . HB#  1 1 
       429 1 2 1 1  41 LEU H  .  21 . HN   1 1 
       430 1 1 1 1  41 LEU H  .  21 . HN   1 1 
       430 1 2 1 1  42 ASN QB .  22 . HB#  1 1 
       431 1 1 1 1  40 PHE QD .  20 . HD#  1 1 
       431 1 2 1 1  41 LEU H  .  21 . HN   1 1 
       432 1 1 1 1  41 LEU H  .  21 . HN   1 1 
       432 1 2 1 1  41 LEU HG .  21 . HG   1 1 
       433 1 1 1 1  41 LEU H  .  21 . HN   1 1 
       433 1 2 1 1  41 LEU QD .  21 . HD#  1 1 
       434 1 1 1 1  38 GLN HA .  18 . HA   1 1 
       434 1 2 1 1  41 LEU H  .  21 . HN   1 1 
       435 1 1 1 1  39 THR MG .  19 . HG2# 1 1 
       435 1 2 1 1  41 LEU H  .  21 . HN   1 1 
       436 1 1 1 1  41 LEU H  .  21 . HN   1 1 
       436 1 2 1 1  41 LEU QB .  21 . HB#  1 1 
       437 1 1 1 1  40 PHE HA .  20 . HA   1 1 
       437 1 2 1 1  41 LEU H  .  21 . HN   1 1 
       438 1 1 1 1  41 LEU H  .  21 . HN   1 1 
       438 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       439 1 1 1 1  84 GLN HA .  64 . HA   1 1 
       439 1 2 1 1  85 GLU H  .  65 . HN   1 1 
       440 1 1 1 1  82 PRO HA .  62 . HA   1 1 
       440 1 2 1 1  85 GLU H  .  65 . HN   1 1 
       441 1 1 1 1  45 ARG QB .  25 . HB#  1 1 
       441 1 2 1 1  46 GLU H  .  26 . HN   1 1 
       442 1 1 1 1  46 GLU H  .  26 . HN   1 1 
       442 1 2 1 1  56 LEU QD .  36 . HD#  1 1 
       443 1 1 1 1  46 GLU H  .  26 . HN   1 1 
       443 1 2 1 1  46 GLU QB .  26 . HB#  1 1 
       444 1 1 1 1  42 ASN HA .  22 . HA   1 1 
       444 1 2 1 1  46 GLU H  .  26 . HN   1 1 
       445 1 1 1 1  46 GLU H  .  26 . HN   1 1 
       445 1 2 1 1  47 ILE MD .  27 . HD1# 1 1 
       446 1 1 1 1  46 GLU H  .  26 . HN   1 1 
       446 1 2 1 1  46 GLU QG .  26 . HG#  1 1 
       447 1 1 1 1  46 GLU H  .  26 . HN   1 1 
       447 1 2 1 1  47 ILE QG .  27 . HG1# 1 1 
       448 1 1 1 1  45 ARG QG .  25 . HG#  1 1 
       448 1 2 1 1  46 GLU H  .  26 . HN   1 1 
       449 1 1 1 1  46 GLU H  .  26 . HN   1 1 
       449 1 2 1 1  47 ILE H  .  27 . HN   1 1 
       450 1 1 1 1  92 THR MG .  72 . HG2# 1 1 
       450 1 2 1 1  93 ALA H  .  73 . HN   1 1 
       451 1 1 1 1  27 VAL HB .   7 . HB   1 1 
       451 1 2 1 1  28 LEU H  .   8 . HN   1 1 
       452 1 1 1 1  28 LEU H  .   8 . HN   1 1 
       452 1 2 1 1  28 LEU HG .   8 . HG   1 1 
       453 1 1 1 1  27 VAL HA .   7 . HA   1 1 
       453 1 2 1 1  28 LEU H  .   8 . HN   1 1 
       454 1 1 1 1  28 LEU H  .   8 . HN   1 1 
       454 1 2 1 1  29 GLN QB .   9 . HB#  1 1 
       455 1 1 1 1  28 LEU H  .   8 . HN   1 1 
       455 1 2 1 1  28 LEU QB .   8 . HB#  1 1 
       456 1 1 1 1  27 VAL QG .   7 . HG#  1 1 
       456 1 2 1 1  28 LEU H  .   8 . HN   1 1 
       457 1 1 1 1  28 LEU H  .   8 . HN   1 1 
       457 1 2 1 1  28 LEU QD .   8 . HD#  1 1 
       458 1 1 1 1  74 LEU H  .  54 . HN   1 1 
       458 1 2 1 1  74 LEU HG .  54 . HG   1 1 
       459 1 1 1 1  74 LEU H  .  54 . HN   1 1 
       459 1 2 1 1  75 THR HA .  55 . HA   1 1 
       460 1 1 1 1  48 THR MG .  28 . HG2# 1 1 
       460 1 2 1 1  74 LEU H  .  54 . HN   1 1 
       461 1 1 1 1  74 LEU H  .  54 . HN   1 1 
       461 1 2 1 1  75 THR MG .  55 . HG2# 1 1 
       462 1 1 1 1  72 ALA HA .  52 . HA   1 1 
       462 1 2 1 1  74 LEU H  .  54 . HN   1 1 
       463 1 1 1 1  73 PHE QD .  53 . HD#  1 1 
       463 1 2 1 1  74 LEU H  .  54 . HN   1 1 
       464 1 1 1 1  72 ALA H  .  52 . HN   1 1 
       464 1 2 1 1  74 LEU H  .  54 . HN   1 1 
       465 1 1 1 1  74 LEU H  .  54 . HN   1 1 
       465 1 2 1 1  74 LEU QD .  54 . HD#  1 1 
       466 1 1 1 1  73 PHE QB .  53 . HB#  1 1 
       466 1 2 1 1  74 LEU H  .  54 . HN   1 1 
       467 1 1 1 1  88 THR MG .  68 . HG2# 1 1 
       467 1 2 1 1  89 TYR H  .  69 . HN   1 1 
       468 1 1 1 1  89 TYR H  .  69 . HN   1 1 
       468 1 2 1 1  89 TYR QB .  69 . HB#  1 1 
       469 1 1 1 1  30 GLN HA .  10 . HA   1 1 
       469 1 2 1 1  31 SER H  .  11 . HN   1 1 
       470 1 1 1 1  71 VAL HB .  51 . HB   1 1 
       470 1 2 1 1  72 ALA H  .  52 . HN   1 1 
       471 1 1 1 1  69 LEU QB .  49 . HB#  1 1 
       471 1 2 1 1  72 ALA H  .  52 . HN   1 1 
       472 1 1 1 1  69 LEU HA .  49 . HA   1 1 
       472 1 2 1 1  72 ALA H  .  52 . HN   1 1 
       473 1 1 1 1  68 GLU QG .  48 . HG#  1 1 
       473 1 2 1 1  72 ALA H  .  52 . HN   1 1 
       474 1 1 1 1  71 VAL QG .  51 . HG#  1 1 
       474 1 2 1 1  72 ALA H  .  52 . HN   1 1 
       475 1 1 1 1  72 ALA H  .  52 . HN   1 1 
       475 1 2 1 1  73 PHE QB .  53 . HB#  1 1 
       476 1 1 1 1  91 GLN H  .  71 . HN   1 1 
       476 1 2 1 1  91 GLN QB .  71 . HB#  1 1 
       477 1 1 1 1  90 TYR QB .  70 . HB#  1 1 
       477 1 2 1 1  91 GLN H  .  71 . HN   1 1 
       478 1 1 1 1  23 VAL H  .   3 . HN   1 1 
       478 1 2 1 1  23 VAL QG .   3 . HG#  1 1 
       479 1 1 1 1  22 THR MG .   2 . HG2# 1 1 
       479 1 2 1 1  23 VAL H  .   3 . HN   1 1 
       480 1 1 1 1  22 THR HB .   2 . HB   1 1 
       480 1 2 1 1  23 VAL H  .   3 . HN   1 1 
       481 1 1 1 1  22 THR HA .   2 . HA   1 1 
       481 1 2 1 1  23 VAL H  .   3 . HN   1 1 
       482 1 1 1 1  23 VAL H  .   3 . HN   1 1 
       482 1 2 1 1  23 VAL HB .   3 . HB   1 1 
       483 1 1 1 1  23 VAL H  .   3 . HN   1 1 
       483 1 2 1 1  23 VAL HA .   3 . HA   1 1 
       484 1 1 1 1 136 ALA MB . 116 . HB#  1 1 
       484 1 2 1 1 137 PHE H  . 117 . HN   1 1 
       485 1 1 1 1 136 ALA HA . 116 . HA   1 1 
       485 1 2 1 1 137 PHE H  . 117 . HN   1 1 
       486 1 1 1 1 149 ILE H  . 129 . HN   1 1 
       486 1 2 1 1 150 SER H  . 130 . HN   1 1 
       487 1 1 1 1 149 ILE HB . 129 . HB   1 1 
       487 1 2 1 1 150 SER H  . 130 . HN   1 1 
       488 1 1 1 1 149 ILE MG . 129 . HG2# 1 1 
       488 1 2 1 1 150 SER H  . 130 . HN   1 1 
       489 1 1 1 1 149 ILE HA . 129 . HA   1 1 
       489 1 2 1 1 150 SER H  . 130 . HN   1 1 
       490 1 1 1 1  55 ILE HA .  35 . HA   1 1 
       490 1 2 1 1  57 GLN H  .  37 . HN   1 1 
       491 1 1 1 1  57 GLN H  .  37 . HN   1 1 
       491 1 2 1 1  57 GLN QG .  37 . HG#  1 1 
       492 1 1 1 1  56 LEU QB .  36 . HB#  1 1 
       492 1 2 1 1  57 GLN H  .  37 . HN   1 1 
       493 1 1 1 1  41 LEU QD .  21 . HD#  1 1 
       493 1 2 1 1  57 GLN H  .  37 . HN   1 1 
       494 1 1 1 1  54 GLN HA .  34 . HA   1 1 
       494 1 2 1 1  57 GLN H  .  37 . HN   1 1 
       495 1 1 1 1  57 GLN H  .  37 . HN   1 1 
       495 1 2 1 1  59 ALA MB .  39 . HB#  1 1 
       496 1 1 1 1 132 GLU QB . 112 . HB#  1 1 
       496 1 2 1 1 133 SER H  . 113 . HN   1 1 
       497 1 1 1 1 131 ALA MB . 111 . HB#  1 1 
       497 1 2 1 1 133 SER H  . 113 . HN   1 1 
       498 1 1 1 1 139 GLU QB . 119 . HB#  1 1 
       498 1 2 1 1 140 THR H  . 120 . HN   1 1 
       499 1 1 1 1 139 GLU QG . 119 . HG#  1 1 
       499 1 2 1 1 140 THR H  . 120 . HN   1 1 
       500 1 1 1 1 140 THR H  . 120 . HN   1 1 
       500 1 2 1 1 140 THR MG . 120 . HG2# 1 1 
       501 1 1 1 1 138 ARG QB . 118 . HB#  1 1 
       501 1 2 1 1 140 THR H  . 120 . HN   1 1 
       502 1 1 1 1  52 ASP QB .  32 . HB#  1 1 
       502 1 2 1 1  53 THR H  .  33 . HN   1 1 
       503 1 1 1 1  53 THR H  .  33 . HN   1 1 
       503 1 2 1 1  55 ILE HB .  35 . HB   1 1 
       504 1 1 1 1  52 ASP HA .  32 . HA   1 1 
       504 1 2 1 1  53 THR H  .  33 . HN   1 1 
       505 1 1 1 1  53 THR H  .  33 . HN   1 1 
       505 1 2 1 1  54 GLN QB .  34 . HB#  1 1 
       506 1 1 1 1  53 THR H  .  33 . HN   1 1 
       506 1 2 1 1  53 THR MG .  33 . HG2# 1 1 
       507 1 1 1 1  61 LYS QG .  41 . HG#  1 1 
       507 1 2 1 1  62 ASP H  .  42 . HN   1 1 
       508 1 1 1 1  58 GLN HA .  38 . HA   1 1 
       508 1 2 1 1  62 ASP H  .  42 . HN   1 1 
       509 1 1 1 1  62 ASP H  .  42 . HN   1 1 
       509 1 2 1 1  62 ASP QB .  42 . HB#  1 1 
       510 1 1 1 1  59 ALA MB .  39 . HB#  1 1 
       510 1 2 1 1  62 ASP H  .  42 . HN   1 1 
       511 1 1 1 1  61 LYS QB .  41 . HB#  1 1 
       511 1 2 1 1  62 ASP H  .  42 . HN   1 1 
       512 1 1 1 1  59 ALA HA .  39 . HA   1 1 
       512 1 2 1 1  62 ASP H  .  42 . HN   1 1 
       513 1 1 1 1 142 ILE HB . 122 . HB   1 1 
       513 1 2 1 1 143 THR H  . 123 . HN   1 1 
       514 1 1 1 1 142 ILE MG . 122 . HG2# 1 1 
       514 1 2 1 1 143 THR H  . 123 . HN   1 1 
       515 1 1 1 1 143 THR H  . 123 . HN   1 1 
       515 1 2 1 1 143 THR MG . 123 . HG2# 1 1 
       516 1 1 1 1 142 ILE H  . 122 . HN   1 1 
       516 1 2 1 1 143 THR H  . 123 . HN   1 1 
       517 1 1 1 1 143 THR H  . 123 . HN   1 1 
       517 1 2 1 1 144 ASP H  . 124 . HN   1 1 
       518 1 1 1 1 142 ILE MD . 122 . HD1# 1 1 
       518 1 2 1 1 143 THR H  . 123 . HN   1 1 
       519 1 1 1 1 142 ILE H  . 122 . HN   1 1 
       519 1 2 1 1 142 ILE HB . 122 . HB   1 1 
       520 1 1 1 1 142 ILE H  . 122 . HN   1 1 
       520 1 2 1 1 142 ILE QG . 122 . HG1# 1 1 
       521 1 1 1 1 142 ILE MG . 122 . HG2# 1 1 
       521 1 2 1 1 144 ASP H  . 124 . HN   1 1 
       522 1 1 1 1 143 THR MG . 123 . HG2# 1 1 
       522 1 2 1 1 144 ASP H  . 124 . HN   1 1 
       523 1 1 1 1 143 THR HA . 123 . HA   1 1 
       523 1 2 1 1 144 ASP H  . 124 . HN   1 1 
       524 1 1 1 1  40 PHE HZ .  20 . HZ   1 1 
       524 1 2 1 1  66 ASN H  .  46 . HN   1 1 
       525 1 1 1 1  66 ASN H  .  46 . HN   1 1 
       525 1 2 1 1  69 LEU QB .  49 . HB#  1 1 
       526 1 1 1 1  60 LEU QD .  40 . HD#  1 1 
       526 1 2 1 1  66 ASN H  .  46 . HN   1 1 
       527 1 1 1 1  66 ASN H  .  46 . HN   1 1 
       527 1 2 1 1  70 ALA MB .  50 . HB#  1 1 
       528 1 1 1 1  63 SER QB .  43 . HB#  1 1 
       528 1 2 1 1  66 ASN H  .  46 . HN   1 1 
       529 1 1 1 1  66 ASN H  .  46 . HN   1 1 
       529 1 2 1 1  69 LEU H  .  49 . HN   1 1 
       530 1 1 1 1  25 GLN QG .   5 . HG#  1 1 
       530 1 2 1 1  26 ASN H  .   6 . HN   1 1 
       531 1 1 1 1  26 ASN H  .   6 . HN   1 1 
       531 1 2 1 1  26 ASN HA .   6 . HA   1 1 
       532 1 1 1 1  25 GLN HA .   5 . HA   1 1 
       532 1 2 1 1  26 ASN H  .   6 . HN   1 1 
       533 1 1 1 1  26 ASN H  .   6 . HN   1 1 
       533 1 2 1 1  27 VAL QG .   7 . HG#  1 1 
       534 1 1 1 1  69 LEU H  .  49 . HN   1 1 
       534 1 2 1 1  69 LEU QB .  49 . HB#  1 1 
       535 1 1 1 1  66 ASN HA .  46 . HA   1 1 
       535 1 2 1 1  69 LEU H  .  49 . HN   1 1 
       536 1 1 1 1  68 GLU QG .  48 . HG#  1 1 
       536 1 2 1 1  69 LEU H  .  49 . HN   1 1 
       537 1 1 1 1  69 LEU H  .  49 . HN   1 1 
       537 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       538 1 1 1 1 157 ILE H  . 137 . HN   1 1 
       538 1 2 1 1 157 ILE QG . 137 . HG1# 1 1 
       539 1 1 1 1 157 ILE H  . 137 . HN   1 1 
       539 1 2 1 1 157 ILE HB . 137 . HB   1 1 
       540 1 1 1 1 156 SER QB . 136 . HB#  1 1 
       540 1 2 1 1 157 ILE H  . 137 . HN   1 1 
       541 1 1 1 1 110 ASN QB .  90 . HB#  1 1 
       541 1 2 1 1 111 VAL H  .  91 . HN   1 1 
       542 1 1 1 1 111 VAL H  .  91 . HN   1 1 
       542 1 2 1 1 111 VAL HA .  91 . HA   1 1 
       543 1 1 1 1 110 ASN HA .  90 . HA   1 1 
       543 1 2 1 1 111 VAL H  .  91 . HN   1 1 
       544 1 1 1 1 122 LEU HA . 102 . HA   1 1 
       544 1 2 1 1 124 ARG H  . 104 . HN   1 1 
       545 1 1 1 1 124 ARG H  . 104 . HN   1 1 
       545 1 2 1 1 124 ARG QB . 104 . HB#  1 1 
       546 1 1 1 1 123 GLN QB . 103 . HB#  1 1 
       546 1 2 1 1 124 ARG H  . 104 . HN   1 1 
       547 1 1 1 1  76 ALA MB .  56 . HB#  1 1 
       547 1 2 1 1  77 LYS H  .  57 . HN   1 1 
       548 1 1 1 1  76 ALA HA .  56 . HA   1 1 
       548 1 2 1 1  77 LYS H  .  57 . HN   1 1 
       549 1 1 1 1  77 LYS H  .  57 . HN   1 1 
       549 1 2 1 1  77 LYS QD .  57 . HD#  1 1 
       550 1 1 1 1 113 ASP QB .  93 . HB#  1 1 
       550 1 2 1 1 115 THR H  .  95 . HN   1 1 
       551 1 1 1 1 113 ASP HA .  93 . HA   1 1 
       551 1 2 1 1 115 THR H  .  95 . HN   1 1 
       552 1 1 1 1 115 THR H  .  95 . HN   1 1 
       552 1 2 1 1 115 THR MG .  95 . HG2# 1 1 
       553 1 1 1 1 114 LEU QD .  94 . HD#  1 1 
       553 1 2 1 1 115 THR H  .  95 . HN   1 1 
       554 1 1 1 1 114 LEU QB .  94 . HB#  1 1 
       554 1 2 1 1 115 THR H  .  95 . HN   1 1 
       555 1 1 1 1  28 LEU QB .   8 . HB#  1 1 
       555 1 2 1 1  29 GLN H  .   9 . HN   1 1 
       556 1 1 1 1  29 GLN H  .   9 . HN   1 1 
       556 1 2 1 1  29 GLN QB .   9 . HB#  1 1 
       557 1 1 1 1  28 LEU QD .   8 . HD#  1 1 
       557 1 2 1 1  29 GLN H  .   9 . HN   1 1 
       558 1 1 1 1  47 ILE H  .  27 . HN   1 1 
       558 1 2 1 1  48 THR H  .  28 . HN   1 1 
       559 1 1 1 1  46 GLU QB .  26 . HB#  1 1 
       559 1 2 1 1  47 ILE H  .  27 . HN   1 1 
       560 1 1 1 1  47 ILE H  .  27 . HN   1 1 
       560 1 2 1 1  48 THR MG .  28 . HG2# 1 1 
       561 1 1 1 1  47 ILE H  .  27 . HN   1 1 
       561 1 2 1 1  47 ILE MD .  27 . HD1# 1 1 
       562 1 1 1 1  47 ILE H  .  27 . HN   1 1 
       562 1 2 1 1  47 ILE HB .  27 . HB   1 1 
       563 1 1 1 1  46 GLU QG .  26 . HG#  1 1 
       563 1 2 1 1  47 ILE H  .  27 . HN   1 1 
       564 1 1 1 1  47 ILE H  .  27 . HN   1 1 
       564 1 2 1 1  47 ILE MG .  27 . HG2# 1 1 
       565 1 1 1 1  47 ILE H  .  27 . HN   1 1 
       565 1 2 1 1  47 ILE QG .  27 . HG1# 1 1 
       566 1 1 1 1  45 ARG HA .  25 . HA   1 1 
       566 1 2 1 1  47 ILE H  .  27 . HN   1 1 
       567 1 1 1 1 144 ASP HA . 124 . HA   1 1 
       567 1 2 1 1 147 GLN H  . 127 . HN   1 1 
       568 1 1 1 1 144 ASP HA . 124 . HA   1 1 
       568 1 2 1 1 148 ALA H  . 128 . HN   1 1 
       569 1 1 1 1 145 GLU HA . 125 . HA   1 1 
       569 1 2 1 1 146 GLU H  . 126 . HN   1 1 
       570 1 1 1 1 145 GLU HA . 125 . HA   1 1 
       570 1 2 1 1 147 GLN H  . 127 . HN   1 1 
       571 1 1 1 1 145 GLU HA . 125 . HA   1 1 
       571 1 2 1 1 148 ALA H  . 128 . HN   1 1 
       572 1 1 1 1 145 GLU HA . 125 . HA   1 1 
       572 1 2 1 1 149 ILE H  . 129 . HN   1 1 
       573 1 1 1 1 146 GLU HA . 126 . HA   1 1 
       573 1 2 1 1 147 GLN H  . 127 . HN   1 1 
       574 1 1 1 1 146 GLU HA . 126 . HA   1 1 
       574 1 2 1 1 148 ALA H  . 128 . HN   1 1 
       575 1 1 1 1 146 GLU HA . 126 . HA   1 1 
       575 1 2 1 1 149 ILE H  . 129 . HN   1 1 
       576 1 1 1 1 146 GLU HA . 126 . HA   1 1 
       576 1 2 1 1 150 SER H  . 130 . HN   1 1 
       577 1 1 1 1 147 GLN HA . 127 . HA   1 1 
       577 1 2 1 1 148 ALA H  . 128 . HN   1 1 
       578 1 1 1 1 147 GLN HA . 127 . HA   1 1 
       578 1 2 1 1 149 ILE H  . 129 . HN   1 1 
       579 1 1 1 1 147 GLN HA . 127 . HA   1 1 
       579 1 2 1 1 150 SER H  . 130 . HN   1 1 
       580 1 1 1 1 147 GLN HA . 127 . HA   1 1 
       580 1 2 1 1 151 ARG H  . 131 . HN   1 1 
       581 1 1 1 1 148 ALA HA . 128 . HA   1 1 
       581 1 2 1 1 149 ILE H  . 129 . HN   1 1 
       582 1 1 1 1 148 ALA HA . 128 . HA   1 1 
       582 1 2 1 1 150 SER H  . 130 . HN   1 1 
       583 1 1 1 1 148 ALA HA . 128 . HA   1 1 
       583 1 2 1 1 151 ARG H  . 131 . HN   1 1 
       584 1 1 1 1 148 ALA HA . 128 . HA   1 1 
       584 1 2 1 1 152 VAL H  . 132 . HN   1 1 
       585 1 1 1 1 149 ILE HA . 129 . HA   1 1 
       585 1 2 1 1 151 ARG H  . 131 . HN   1 1 
       586 1 1 1 1 150 SER HA . 130 . HA   1 1 
       586 1 2 1 1 151 ARG H  . 131 . HN   1 1 
       587 1 1 1 1 150 SER HA . 130 . HA   1 1 
       587 1 2 1 1 152 VAL H  . 132 . HN   1 1 
       588 1 1 1 1 150 SER HA . 130 . HA   1 1 
       588 1 2 1 1 153 LEU H  . 133 . HN   1 1 
       589 1 1 1 1 150 SER HA . 130 . HA   1 1 
       589 1 2 1 1 154 GLU H  . 134 . HN   1 1 
       590 1 1 1 1 151 ARG HA . 131 . HA   1 1 
       590 1 2 1 1 152 VAL H  . 132 . HN   1 1 
       591 1 1 1 1 151 ARG HA . 131 . HA   1 1 
       591 1 2 1 1 153 LEU H  . 133 . HN   1 1 
       592 1 1 1 1 151 ARG HA . 131 . HA   1 1 
       592 1 2 1 1 154 GLU H  . 134 . HN   1 1 
       593 1 1 1 1 151 ARG HA . 131 . HA   1 1 
       593 1 2 1 1 155 ALA H  . 135 . HN   1 1 
       594 1 1 1 1 152 VAL HA . 132 . HA   1 1 
       594 1 2 1 1 153 LEU H  . 133 . HN   1 1 
       595 1 1 1 1 152 VAL HA . 132 . HA   1 1 
       595 1 2 1 1 154 GLU H  . 134 . HN   1 1 
       596 1 1 1 1 152 VAL HA . 132 . HA   1 1 
       596 1 2 1 1 155 ALA H  . 135 . HN   1 1 
       597 1 1 1 1 152 VAL HA . 132 . HA   1 1 
       597 1 2 1 1 156 SER H  . 136 . HN   1 1 
       598 1 1 1 1 153 LEU HA . 133 . HA   1 1 
       598 1 2 1 1 155 ALA H  . 135 . HN   1 1 
       599 1 1 1 1 153 LEU HA . 133 . HA   1 1 
       599 1 2 1 1 156 SER H  . 136 . HN   1 1 
       600 1 1 1 1 153 LEU HA . 133 . HA   1 1 
       600 1 2 1 1 157 ILE H  . 137 . HN   1 1 
       601 1 1 1 1 154 GLU HA . 134 . HA   1 1 
       601 1 2 1 1 155 ALA H  . 135 . HN   1 1 
       602 1 1 1 1 154 GLU HA . 134 . HA   1 1 
       602 1 2 1 1 156 SER H  . 136 . HN   1 1 
       603 1 1 1 1 154 GLU HA . 134 . HA   1 1 
       603 1 2 1 1 157 ILE H  . 137 . HN   1 1 
       604 1 1 1 1 154 GLU HA . 134 . HA   1 1 
       604 1 2 1 1 158 ALA H  . 138 . HN   1 1 
       605 1 1 1 1 146 GLU H  . 126 . HN   1 1 
       605 1 2 1 1 147 GLN H  . 127 . HN   1 1 
       606 1 1 1 1 146 GLU H  . 126 . HN   1 1 
       606 1 2 1 1 148 ALA H  . 128 . HN   1 1 
       607 1 1 1 1 150 SER H  . 130 . HN   1 1 
       607 1 2 1 1 151 ARG H  . 131 . HN   1 1 
       608 1 1 1 1 151 ARG H  . 131 . HN   1 1 
       608 1 2 1 1 152 VAL H  . 132 . HN   1 1 
       609 1 1 1 1 155 ALA H  . 135 . HN   1 1 
       609 1 2 1 1 156 SER H  . 136 . HN   1 1 
       610 1 1 1 1  53 THR HA .  33 . HA   1 1 
       610 1 2 1 1  56 LEU QD .  36 . HD#  1 1 
       611 1 1 1 1  53 THR HA .  33 . HA   1 1 
       611 1 2 1 1  56 LEU QB .  36 . HB#  1 1 
       612 1 1 1 1  50 ILE MG .  30 . HG2# 1 1 
       612 1 2 1 1  52 ASP QB .  32 . HB#  1 1 
       613 1 1 1 1  51 ASN H  .  31 . HN   1 1 
       613 1 2 1 1  52 ASP QB .  32 . HB#  1 1 
       614 1 1 1 1  52 ASP QB .  32 . HB#  1 1 
       614 1 2 1 1  55 ILE MG .  35 . HG2# 1 1 
       615 1 1 1 1 145 GLU HA . 125 . HA   1 1 
       615 1 2 1 1 148 ALA MB . 128 . HB#  1 1 
       616 1 1 1 1 125 ALA HA . 105 . HA   1 1 
       616 1 2 1 1 126 ILE MD . 106 . HD1# 1 1 
       617 1 1 1 1 125 ALA HA . 105 . HA   1 1 
       617 1 2 1 1 126 ILE QG . 106 . HG1# 1 1 
       618 1 1 1 1 125 ALA HA . 105 . HA   1 1 
       618 1 2 1 1 128 LEU QB . 108 . HB#  1 1 
       619 1 1 1 1  73 PHE HA .  53 . HA   1 1 
       619 1 2 1 1  76 ALA MB .  56 . HB#  1 1 
       620 1 1 1 1  33 ALA MB .  13 . HB#  1 1 
       620 1 2 1 1  36 HIS QB .  16 . HB#  1 1 
       621 1 1 1 1 132 GLU HA . 112 . HA   1 1 
       621 1 2 1 1 135 ARG QB . 115 . HB#  1 1 
       622 1 1 1 1  41 LEU HA .  21 . HA   1 1 
       622 1 2 1 1  44 LEU QB .  24 . HB#  1 1 
       623 1 1 1 1  37 GLN QG .  17 . HG#  1 1 
       623 1 2 1 1  60 LEU QD .  40 . HD#  1 1 
       624 1 1 1 1  28 LEU HA .   8 . HA   1 1 
       624 1 2 1 1  28 LEU QD .   8 . HD#  1 1 
       625 1 1 1 1 150 SER HA . 130 . HA   1 1 
       625 1 2 1 1 153 LEU QB . 133 . HB#  1 1 
       626 1 1 1 1 131 ALA HA . 111 . HA   1 1 
       626 1 2 1 1 135 ARG QD . 115 . HD#  1 1 
       627 1 1 1 1  42 ASN H  .  22 . HN   1 1 
       627 1 2 1 1  45 ARG QB .  25 . HB#  1 1 
       628 1 1 1 1  52 ASP QB .  32 . HB#  1 1 
       628 1 2 1 1  55 ILE HB .  35 . HB   1 1 
       629 1 1 1 1  55 ILE HB .  35 . HB   1 1 
       629 1 2 1 1  56 LEU HG .  36 . HG   1 1 
       630 1 1 1 1  68 GLU HA .  48 . HA   1 1 
       630 1 2 1 1  71 VAL HB .  51 . HB   1 1 
       631 1 1 1 1  47 ILE MD .  27 . HD1# 1 1 
       631 1 2 1 1  71 VAL HB .  51 . HB   1 1 
       632 1 1 1 1  71 VAL HB .  51 . HB   1 1 
       632 1 2 1 1  72 ALA HA .  52 . HA   1 1 
       633 1 1 1 1  67 LEU HG .  47 . HG   1 1 
       633 1 2 1 1  71 VAL HB .  51 . HB   1 1 
       634 1 1 1 1  47 ILE MG .  27 . HG2# 1 1 
       634 1 2 1 1  71 VAL HB .  51 . HB   1 1 
       635 1 1 1 1  67 LEU HA .  47 . HA   1 1 
       635 1 2 1 1  71 VAL HB .  51 . HB   1 1 
       636 1 1 1 1  44 LEU HA .  24 . HA   1 1 
       636 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       637 1 1 1 1  67 LEU QD .  47 . HD#  1 1 
       637 1 2 1 1  68 GLU HA .  48 . HA   1 1 
       638 1 1 1 1  47 ILE MD .  27 . HD1# 1 1 
       638 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       639 1 1 1 1  67 LEU QD .  47 . HD#  1 1 
       639 1 2 1 1  70 ALA MB .  50 . HB#  1 1 
       640 1 1 1 1  67 LEU HA .  47 . HA   1 1 
       640 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       641 1 1 1 1  67 LEU QD .  47 . HD#  1 1 
       641 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       642 1 1 1 1  55 ILE HA .  35 . HA   1 1 
       642 1 2 1 1  58 GLN QB .  38 . HB#  1 1 
       643 1 1 1 1  58 GLN QB .  38 . HB#  1 1 
       643 1 2 1 1  59 ALA HA .  39 . HA   1 1 
       644 1 1 1 1 147 GLN QB . 127 . HB#  1 1 
       644 1 2 1 1 148 ALA HA . 128 . HA   1 1 
       645 1 1 1 1 144 ASP HA . 124 . HA   1 1 
       645 1 2 1 1 147 GLN QB . 127 . HB#  1 1 
       646 1 1 1 1  48 THR HB .  28 . HB   1 1 
       646 1 2 1 1  50 ILE HB .  30 . HB   1 1 
       647 1 1 1 1  50 ILE HB .  30 . HB   1 1 
       647 1 2 1 1  56 LEU QD .  36 . HD#  1 1 
       648 1 1 1 1  45 ARG HA .  25 . HA   1 1 
       648 1 2 1 1  50 ILE HB .  30 . HB   1 1 
       649 1 1 1 1  43 GLN QG .  23 . HG#  1 1 
       649 1 2 1 1  47 ILE MD .  27 . HD1# 1 1 
       650 1 1 1 1  48 THR MG .  28 . HG2# 1 1 
       650 1 2 1 1  74 LEU HG .  54 . HG   1 1 
       651 1 1 1 1  59 ALA MB .  39 . HB#  1 1 
       651 1 2 1 1  74 LEU HG .  54 . HG   1 1 
       652 1 1 1 1  74 LEU HA .  54 . HA   1 1 
       652 1 2 1 1  74 LEU HG .  54 . HG   1 1 
       653 1 1 1 1  73 PHE QB .  53 . HB#  1 1 
       653 1 2 1 1  74 LEU HG .  54 . HG   1 1 
       654 1 1 1 1  94 LEU QB .  74 . HB#  1 1 
       654 1 2 1 1  95 PRO QD .  75 . HD#  1 1 
       655 1 1 1 1  94 LEU HA .  74 . HA   1 1 
       655 1 2 1 1  95 PRO QD .  75 . HD#  1 1 
       656 1 1 1 1  94 LEU QD .  74 . HD#  1 1 
       656 1 2 1 1  95 PRO QD .  75 . HD#  1 1 
       657 1 1 1 1 131 ALA HA . 111 . HA   1 1 
       657 1 2 1 1 134 ASN QB . 114 . HB#  1 1 
       658 1 1 1 1 148 ALA HA . 128 . HA   1 1 
       658 1 2 1 1 151 ARG QB . 131 . HB#  1 1 
       659 1 1 1 1  64 ASN HA .  44 . HA   1 1 
       659 1 2 1 1  65 GLY QA .  45 . HA#  1 1 
       660 1 1 1 1  77 LYS HA .  57 . HA   1 1 
       660 1 2 1 1  77 LYS QD .  57 . HD#  1 1 
       661 1 1 1 1  44 LEU HA .  24 . HA   1 1 
       661 1 2 1 1  48 THR MG .  28 . HG2# 1 1 
       662 1 1 1 1  44 LEU HA .  24 . HA   1 1 
       662 1 2 1 1  47 ILE MD .  27 . HD1# 1 1 
       663 1 1 1 1  44 LEU HA .  24 . HA   1 1 
       663 1 2 1 1  47 ILE HB .  27 . HB   1 1 
       664 1 1 1 1  43 GLN QB .  23 . HB#  1 1 
       664 1 2 1 1  44 LEU HA .  24 . HA   1 1 
       665 1 1 1 1  60 LEU HA .  40 . HA   1 1 
       665 1 2 1 1  60 LEU QD .  40 . HD#  1 1 
       666 1 1 1 1 151 ARG HA . 131 . HA   1 1 
       666 1 2 1 1 154 GLU QB . 134 . HB#  1 1 
       667 1 1 1 1  51 ASN H  .  31 . HN   1 1 
       667 1 2 1 1  56 LEU QD .  36 . HD#  1 1 
       668 1 1 1 1  58 GLN HA .  38 . HA   1 1 
       668 1 2 1 1  61 LYS QB .  41 . HB#  1 1 
       669 1 1 1 1  58 GLN HA .  38 . HA   1 1 
       669 1 2 1 1  61 LYS QD .  41 . HD#  1 1 
       670 1 1 1 1  46 GLU QB .  26 . HB#  1 1 
       670 1 2 1 1  47 ILE HA .  27 . HA   1 1 
       671 1 1 1 1  43 GLN HA .  23 . HA   1 1 
       671 1 2 1 1  46 GLU QB .  26 . HB#  1 1 
       672 1 1 1 1 147 GLN HA . 127 . HA   1 1 
       672 1 2 1 1 150 SER QB . 130 . HB#  1 1 
       673 1 1 1 1  41 LEU QD .  21 . HD#  1 1 
       673 1 2 1 1  57 GLN QG .  37 . HG#  1 1 
       674 1 1 1 1  78 ASN QB .  58 . HB#  1 1 
       674 1 2 1 1  79 ALA MB .  59 . HB#  1 1 
       675 1 1 1 1  42 ASN QB .  22 . HB#  1 1 
       675 1 2 1 1  43 GLN QB .  23 . HB#  1 1 
       676 1 1 1 1  39 THR HA .  19 . HA   1 1 
       676 1 2 1 1  42 ASN QB .  22 . HB#  1 1 
       677 1 1 1 1  43 GLN QG .  23 . HG#  1 1 
       677 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       678 1 1 1 1  42 ASN HA .  22 . HA   1 1 
       678 1 2 1 1  45 ARG QD .  25 . HD#  1 1 
       679 1 1 1 1  62 ASP QB .  42 . HB#  1 1 
       679 1 2 1 1  73 PHE HZ .  53 . HZ   1 1 
       680 1 1 1 1  62 ASP QB .  42 . HB#  1 1 
       680 1 2 1 1  73 PHE QE .  53 . HE#  1 1 
       681 1 1 1 1  68 GLU HA .  48 . HA   1 1 
       681 1 2 1 1  69 LEU HA .  49 . HA   1 1 
       682 1 1 1 1 100 TYR QB .  80 . HB#  1 1 
       682 1 2 1 1 100 TYR QE .  80 . HE#  1 1 
       683 1 1 1 1 137 PHE HA . 117 . HA   1 1 
       683 1 2 1 1 137 PHE QD . 117 . HD#  1 1 
       684 1 1 1 1  48 THR MG .  28 . HG2# 1 1 
       684 1 2 1 1  71 VAL HB .  51 . HB   1 1 
       685 1 1 1 1  47 ILE HB .  27 . HB   1 1 
       685 1 2 1 1  48 THR MG .  28 . HG2# 1 1 
       686 1 1 1 1  47 ILE HA .  27 . HA   1 1 
       686 1 2 1 1  48 THR MG .  28 . HG2# 1 1 
       687 1 1 1 1  48 THR MG .  28 . HG2# 1 1 
       687 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       688 1 1 1 1  48 THR MG .  28 . HG2# 1 1 
       688 1 2 1 1  71 VAL HA .  51 . HA   1 1 
       689 1 1 1 1  71 VAL HB .  51 . HB   1 1 
       689 1 2 1 1  72 ALA MB .  52 . HB#  1 1 
       690 1 1 1 1  68 GLU HA .  48 . HA   1 1 
       690 1 2 1 1  72 ALA MB .  52 . HB#  1 1 
       691 1 1 1 1  72 ALA MB .  52 . HB#  1 1 
       691 1 2 1 1  75 THR MG .  55 . HG2# 1 1 
       692 1 1 1 1  72 ALA MB .  52 . HB#  1 1 
       692 1 2 1 1  73 PHE HA .  53 . HA   1 1 
       693 1 1 1 1  71 VAL QG .  51 . HG#  1 1 
       693 1 2 1 1  72 ALA MB .  52 . HB#  1 1 
       694 1 1 1 1  68 GLU QB .  48 . HB#  1 1 
       694 1 2 1 1  72 ALA MB .  52 . HB#  1 1 
       695 1 1 1 1  71 VAL HA .  51 . HA   1 1 
       695 1 2 1 1  72 ALA MB .  52 . HB#  1 1 
       696 1 1 1 1  47 ILE MG .  27 . HG2# 1 1 
       696 1 2 1 1  48 THR HB .  28 . HB   1 1 
       697 1 1 1 1  48 THR HB .  28 . HB   1 1 
       697 1 2 1 1  50 ILE MD .  30 . HD1# 1 1 
       698 1 1 1 1  48 THR HB .  28 . HB   1 1 
       698 1 2 1 1  50 ILE QG .  30 . HG1# 1 1 
       699 1 1 1 1  94 LEU HG .  74 . HG   1 1 
       699 1 2 1 1  95 PRO QB .  75 . HB#  1 1 
       700 1 1 1 1  56 LEU HA .  36 . HA   1 1 
       700 1 2 1 1  59 ALA MB .  39 . HB#  1 1 
       701 1 1 1 1  56 LEU HA .  36 . HA   1 1 
       701 1 2 1 1  74 LEU QD .  54 . HD#  1 1 
       702 1 1 1 1  59 ALA MB .  39 . HB#  1 1 
       702 1 2 1 1  60 LEU QB .  40 . HB#  1 1 
       703 1 1 1 1  59 ALA HA .  39 . HA   1 1 
       703 1 2 1 1  60 LEU QB .  40 . HB#  1 1 
       704 1 1 1 1 154 GLU HA . 134 . HA   1 1 
       704 1 2 1 1 157 ILE HB . 137 . HB   1 1 
       705 1 1 1 1  66 ASN QB .  46 . HB#  1 1 
       705 1 2 1 1  69 LEU QD .  49 . HD#  1 1 
       706 1 1 1 1  67 LEU HG .  47 . HG   1 1 
       706 1 2 1 1  68 GLU HA .  48 . HA   1 1 
       707 1 1 1 1  68 GLU HA .  48 . HA   1 1 
       707 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       708 1 1 1 1  56 LEU QD .  36 . HD#  1 1 
       708 1 2 1 1  59 ALA MB .  39 . HB#  1 1 
       709 1 1 1 1  82 PRO QD .  62 . HD#  1 1 
       709 1 2 1 1  83 GLN QB .  63 . HB#  1 1 
       710 1 1 1 1 129 SER HA . 109 . HA   1 1 
       710 1 2 1 1 132 GLU QB . 112 . HB#  1 1 
       711 1 1 1 1  40 PHE QB .  20 . HB#  1 1 
       711 1 2 1 1  41 LEU HG .  21 . HG   1 1 
       712 1 1 1 1  41 LEU QB .  21 . HB#  1 1 
       712 1 2 1 1  42 ASN HA .  22 . HA   1 1 
       713 1 1 1 1  42 ASN HA .  22 . HA   1 1 
       713 1 2 1 1  45 ARG QG .  25 . HG#  1 1 
       714 1 1 1 1  74 LEU QB .  54 . HB#  1 1 
       714 1 2 1 1  75 THR MG .  55 . HG2# 1 1 
       715 1 1 1 1  41 LEU HG .  21 . HG   1 1 
       715 1 2 1 1  60 LEU QD .  40 . HD#  1 1 
       716 1 1 1 1  41 LEU HG .  21 . HG   1 1 
       716 1 2 1 1  42 ASN H  .  22 . HN   1 1 
       717 1 1 1 1  38 GLN HA .  18 . HA   1 1 
       717 1 2 1 1  41 LEU HG .  21 . HG   1 1 
       718 1 1 1 1  47 ILE MD .  27 . HD1# 1 1 
       718 1 2 1 1  48 THR MG .  28 . HG2# 1 1 
       719 1 1 1 1  43 GLN QB .  23 . HB#  1 1 
       719 1 2 1 1  47 ILE MD .  27 . HD1# 1 1 
       720 1 1 1 1  47 ILE HA .  27 . HA   1 1 
       720 1 2 1 1  47 ILE MD .  27 . HD1# 1 1 
       721 1 1 1 1  43 GLN HA .  23 . HA   1 1 
       721 1 2 1 1  47 ILE MD .  27 . HD1# 1 1 
       722 1 1 1 1  80 LYS QE .  60 . HE#  1 1 
       722 1 2 1 1  82 PRO QD .  62 . HD#  1 1 
       723 1 1 1 1  81 THR MG .  61 . HG2# 1 1 
       723 1 2 1 1  82 PRO QD .  62 . HD#  1 1 
       724 1 1 1 1  81 THR HB .  61 . HB   1 1 
       724 1 2 1 1  82 PRO QD .  62 . HD#  1 1 
       725 1 1 1 1  81 THR HA .  61 . HA   1 1 
       725 1 2 1 1  82 PRO QD .  62 . HD#  1 1 
       726 1 1 1 1 144 ASP QB . 124 . HB#  1 1 
       726 1 2 1 1 147 GLN QB . 127 . HB#  1 1 
       727 1 1 1 1  71 VAL QG .  51 . HG#  1 1 
       727 1 2 1 1  72 ALA HA .  52 . HA   1 1 
       728 1 1 1 1  71 VAL HA .  51 . HA   1 1 
       728 1 2 1 1  72 ALA HA .  52 . HA   1 1 
       729 1 1 1 1  36 HIS HA .  16 . HA   1 1 
       729 1 2 1 1  39 THR MG .  19 . HG2# 1 1 
       730 1 1 1 1  80 LYS HA .  60 . HA   1 1 
       730 1 2 1 1  80 LYS QE .  60 . HE#  1 1 
       731 1 1 1 1  47 ILE HB .  27 . HB   1 1 
       731 1 2 1 1  48 THR HA .  28 . HA   1 1 
       732 1 1 1 1  47 ILE MG .  27 . HG2# 1 1 
       732 1 2 1 1  48 THR HA .  28 . HA   1 1 
       733 1 1 1 1  48 THR HA .  28 . HA   1 1 
       733 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       734 1 1 1 1  48 THR HA .  28 . HA   1 1 
       734 1 2 1 1  50 ILE QG .  30 . HG1# 1 1 
       735 1 1 1 1  40 PHE HZ .  20 . HZ   1 1 
       735 1 2 1 1  67 LEU QB .  47 . HB#  1 1 
       736 1 1 1 1  40 PHE QE .  20 . HE#  1 1 
       736 1 2 1 1  67 LEU QB .  47 . HB#  1 1 
       737 1 1 1 1  60 LEU HA .  40 . HA   1 1 
       737 1 2 1 1  60 LEU HG .  40 . HG   1 1 
       738 1 1 1 1 122 LEU HA . 102 . HA   1 1 
       738 1 2 1 1 125 ALA MB . 105 . HB#  1 1 
       739 1 1 1 1 122 LEU HA . 102 . HA   1 1 
       739 1 2 1 1 122 LEU QD . 102 . HD#  1 1 
       740 1 1 1 1 124 ARG QB . 104 . HB#  1 1 
       740 1 2 1 1 124 ARG QD . 104 . HD#  1 1 
       741 1 1 1 1  47 ILE HB .  27 . HB   1 1 
       741 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       742 1 1 1 1  46 GLU HA .  26 . HA   1 1 
       742 1 2 1 1  48 THR H  .  28 . HN   1 1 
       743 1 1 1 1  45 ARG QG .  25 . HG#  1 1 
       743 1 2 1 1  46 GLU HA .  26 . HA   1 1 
       744 1 1 1 1  52 ASP QB .  32 . HB#  1 1 
       744 1 2 1 1  55 ILE QG .  35 . HG1# 1 1 
       745 1 1 1 1  54 GLN QB .  34 . HB#  1 1 
       745 1 2 1 1  55 ILE QG .  35 . HG1# 1 1 
       746 1 1 1 1  38 GLN QB .  18 . HB#  1 1 
       746 1 2 1 1  40 PHE H  .  20 . HN   1 1 
       747 1 1 1 1  38 GLN QB .  18 . HB#  1 1 
       747 1 2 1 1  39 THR HA .  19 . HA   1 1 
       748 1 1 1 1  43 GLN HA .  23 . HA   1 1 
       748 1 2 1 1  46 GLU QG .  26 . HG#  1 1 
       749 1 1 1 1 121 ASP HA . 101 . HA   1 1 
       749 1 2 1 1 124 ARG QB . 104 . HB#  1 1 
       750 1 1 1 1  92 THR HA .  72 . HA   1 1 
       750 1 2 1 1  92 THR MG .  72 . HG2# 1 1 
       751 1 1 1 1  43 GLN QB .  23 . HB#  1 1 
       751 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       752 1 1 1 1  43 GLN QB .  23 . HB#  1 1 
       752 1 2 1 1  44 LEU QD .  24 . HD#  1 1 
       753 1 1 1 1  39 THR MG .  19 . HG2# 1 1 
       753 1 2 1 1  43 GLN QB .  23 . HB#  1 1 
       754 1 1 1 1  36 HIS QB .  16 . HB#  1 1 
       754 1 2 1 1  37 GLN QB .  17 . HB#  1 1 
       755 1 1 1 1  50 ILE MD .  30 . HD1# 1 1 
       755 1 2 1 1  74 LEU QB .  54 . HB#  1 1 
       756 1 1 1 1  71 VAL HA .  51 . HA   1 1 
       756 1 2 1 1  74 LEU QB .  54 . HB#  1 1 
       757 1 1 1 1  40 PHE QE .  20 . HE#  1 1 
       757 1 2 1 1  67 LEU HG .  47 . HG   1 1 
       758 1 1 1 1  47 ILE MD .  27 . HD1# 1 1 
       758 1 2 1 1  67 LEU HG .  47 . HG   1 1 
       759 1 1 1 1  67 LEU HA .  47 . HA   1 1 
       759 1 2 1 1  67 LEU HG .  47 . HG   1 1 
       760 1 1 1 1  47 ILE HA .  27 . HA   1 1 
       760 1 2 1 1  47 ILE MG .  27 . HG2# 1 1 
       761 1 1 1 1  47 ILE MG .  27 . HG2# 1 1 
       761 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       762 1 1 1 1  47 ILE MG .  27 . HG2# 1 1 
       762 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       763 1 1 1 1  68 GLU QG .  48 . HG#  1 1 
       763 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       764 1 1 1 1 100 TYR HA .  80 . HA   1 1 
       764 1 2 1 1 100 TYR QE .  80 . HE#  1 1 
       765 1 1 1 1  82 PRO HA .  62 . HA   1 1 
       765 1 2 1 1  82 PRO QD .  62 . HD#  1 1 
       766 1 1 1 1  95 PRO HA .  75 . HA   1 1 
       766 1 2 1 1  95 PRO QD .  75 . HD#  1 1 
       767 1 1 1 1  95 PRO HA .  75 . HA   1 1 
       767 1 2 1 1  95 PRO QG .  75 . HG#  1 1 
       768 1 1 1 1  93 ALA HA .  73 . HA   1 1 
       768 1 2 1 1  95 PRO QD .  75 . HD#  1 1 
       769 1 1 1 1  70 ALA HA .  50 . HA   1 1 
       769 1 2 1 1  73 PHE QB .  53 . HB#  1 1 
       770 1 1 1 1  35 LYS QB .  15 . HB#  1 1 
       770 1 2 1 1  35 LYS QE .  15 . HE#  1 1 
       771 1 1 1 1  35 LYS QB .  15 . HB#  1 1 
       771 1 2 1 1  36 HIS HA .  16 . HA   1 1 
       772 1 1 1 1  41 LEU QD .  21 . HD#  1 1 
       772 1 2 1 1  58 GLN H  .  38 . HN   1 1 
       773 1 1 1 1  41 LEU QD .  21 . HD#  1 1 
       773 1 2 1 1  57 GLN QB .  37 . HB#  1 1 
       774 1 1 1 1 127 ALA HA . 107 . HA   1 1 
       774 1 2 1 1 130 LEU QB . 110 . HB#  1 1 
       775 1 1 1 1 124 ARG HA . 104 . HA   1 1 
       775 1 2 1 1 127 ALA MB . 107 . HB#  1 1 
       776 1 1 1 1 112 ILE HA .  92 . HA   1 1 
       776 1 2 1 1 112 ILE HB .  92 . HB   1 1 
       777 1 1 1 1  47 ILE HA .  27 . HA   1 1 
       777 1 2 1 1  47 ILE QG .  27 . HG1# 1 1 
       778 1 1 1 1 111 VAL HA .  91 . HA   1 1 
       778 1 2 1 1 111 VAL QG .  91 . HG#  1 1 
       779 1 1 1 1 146 GLU HA . 126 . HA   1 1 
       779 1 2 1 1 149 ILE HB . 129 . HB   1 1 
       780 1 1 1 1  38 GLN HA .  18 . HA   1 1 
       780 1 2 1 1  41 LEU QD .  21 . HD#  1 1 
       781 1 1 1 1  38 GLN HA .  18 . HA   1 1 
       781 1 2 1 1  41 LEU QB .  21 . HB#  1 1 
       782 1 1 1 1 134 ASN HA . 114 . HA   1 1 
       782 1 2 1 1 137 PHE QB . 117 . HB#  1 1 
       783 1 1 1 1  54 GLN HA .  34 . HA   1 1 
       783 1 2 1 1  54 GLN QG .  34 . HG#  1 1 
       784 1 1 1 1  47 ILE QG .  27 . HG1# 1 1 
       784 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       785 1 1 1 1  71 VAL HA .  51 . HA   1 1 
       785 1 2 1 1  71 VAL QG .  51 . HG#  1 1 
       786 1 1 1 1 133 SER HA . 113 . HA   1 1 
       786 1 2 1 1 136 ALA MB . 116 . HB#  1 1 
       787 1 1 1 1  50 ILE QG .  30 . HG1# 1 1 
       787 1 2 1 1  50 ILE MG .  30 . HG2# 1 1 
       788 1 1 1 1  45 ARG HA .  25 . HA   1 1 
       788 1 2 1 1  50 ILE MG .  30 . HG2# 1 1 
       789 1 1 1 1  44 LEU HA .  24 . HA   1 1 
       789 1 2 1 1  44 LEU QD .  24 . HD#  1 1 
       790 1 1 1 1  33 ALA MB .  13 . HB#  1 1 
       790 1 2 1 1  34 GLN HA .  14 . HA   1 1 
       791 1 1 1 1  24 GLU HA .   4 . HA   1 1 
       791 1 2 1 1  24 GLU QG .   4 . HG#  1 1 
       792 1 1 1 1  47 ILE QG .  27 . HG1# 1 1 
       792 1 2 1 1  48 THR MG .  28 . HG2# 1 1 
       793 1 1 1 1  95 PRO QB .  75 . HB#  1 1 
       793 1 2 1 1  96 GLY QA .  76 . HA#  1 1 
       794 1 1 1 1  63 SER QB .  43 . HB#  1 1 
       794 1 2 1 1  69 LEU QB .  49 . HB#  1 1 
       795 1 1 1 1  63 SER QB .  43 . HB#  1 1 
       795 1 2 1 1  73 PHE QE .  53 . HE#  1 1 
       796 1 1 1 1  63 SER QB .  43 . HB#  1 1 
       796 1 2 1 1  70 ALA MB .  50 . HB#  1 1 
       797 1 1 1 1  63 SER QB .  43 . HB#  1 1 
       797 1 2 1 1  69 LEU HG .  49 . HG   1 1 
       798 1 1 1 1  70 ALA MB .  50 . HB#  1 1 
       798 1 2 1 1  71 VAL HB .  51 . HB   1 1 
       799 1 1 1 1  67 LEU HA .  47 . HA   1 1 
       799 1 2 1 1  70 ALA MB .  50 . HB#  1 1 
       800 1 1 1 1  70 ALA MB .  50 . HB#  1 1 
       800 1 2 1 1  74 LEU QD .  54 . HD#  1 1 
       801 1 1 1 1  70 ALA MB .  50 . HB#  1 1 
       801 1 2 1 1  71 VAL HA .  51 . HA   1 1 
       802 1 1 1 1  70 ALA MB .  50 . HB#  1 1 
       802 1 2 1 1  73 PHE QB .  53 . HB#  1 1 
       803 1 1 1 1  35 LYS HA .  15 . HA   1 1 
       803 1 2 1 1  36 HIS QB .  16 . HB#  1 1 
       804 1 1 1 1 143 THR HA . 123 . HA   1 1 
       804 1 2 1 1 143 THR MG . 123 . HG2# 1 1 
       805 1 1 1 1  40 PHE HZ .  20 . HZ   1 1 
       805 1 2 1 1  67 LEU HA .  47 . HA   1 1 
       806 1 1 1 1  40 PHE QE .  20 . HE#  1 1 
       806 1 2 1 1  67 LEU HA .  47 . HA   1 1 
       807 1 1 1 1  50 ILE QG .  30 . HG1# 1 1 
       807 1 2 1 1  56 LEU QD .  36 . HD#  1 1 
       808 1 1 1 1 101 ILE HB .  81 . HB   1 1 
       808 1 2 1 1 101 ILE MD .  81 . HD1# 1 1 
       809 1 1 1 1 101 ILE HA .  81 . HA   1 1 
       809 1 2 1 1 101 ILE HB .  81 . HB   1 1 
       810 1 1 1 1  45 ARG HA .  25 . HA   1 1 
       810 1 2 1 1  56 LEU QD .  36 . HD#  1 1 
       811 1 1 1 1  45 ARG HA .  25 . HA   1 1 
       811 1 2 1 1  45 ARG QG .  25 . HG#  1 1 
       812 1 1 1 1 152 VAL HA . 132 . HA   1 1 
       812 1 2 1 1 152 VAL HB . 132 . HB   1 1 
       813 1 1 1 1 152 VAL HA . 132 . HA   1 1 
       813 1 2 1 1 155 ALA MB . 135 . HB#  1 1 
       814 1 1 1 1  73 PHE QB .  53 . HB#  1 1 
       814 1 2 1 1  76 ALA MB .  56 . HB#  1 1 
       815 1 1 1 1  61 LYS HA .  41 . HA   1 1 
       815 1 2 1 1  61 LYS QD .  41 . HD#  1 1 
       816 1 1 1 1  37 GLN QB .  17 . HB#  1 1 
       816 1 2 1 1  41 LEU QD .  21 . HD#  1 1 
       817 1 1 1 1  89 TYR HA .  69 . HA   1 1 
       817 1 2 1 1  90 TYR QB .  70 . HB#  1 1 
       818 1 1 1 1  37 GLN QG .  17 . HG#  1 1 
       818 1 2 1 1  41 LEU QD .  21 . HD#  1 1 
       819 1 1 1 1  28 LEU QD .   8 . HD#  1 1 
       819 1 2 1 1  29 GLN HA .   9 . HA   1 1 
       820 1 1 1 1  29 GLN HA .   9 . HA   1 1 
       820 1 2 1 1  29 GLN QG .   9 . HG#  1 1 
       821 1 1 1 1 138 ARG QB . 118 . HB#  1 1 
       821 1 2 1 1 138 ARG QD . 118 . HD#  1 1 
       822 1 1 1 1 123 GLN HA . 103 . HA   1 1 
       822 1 2 1 1 123 GLN QG . 103 . HG#  1 1 
       823 1 1 1 1  43 GLN HA .  23 . HA   1 1 
       823 1 2 1 1  47 ILE H  .  27 . HN   1 1 
       824 1 1 1 1 112 ILE HA .  92 . HA   1 1 
       824 1 2 1 1 112 ILE QG .  92 . HG1# 1 1 
       825 1 1 1 1 111 VAL HB .  91 . HB   1 1 
       825 1 2 1 1 112 ILE HA .  92 . HA   1 1 
       826 1 1 1 1  26 ASN HA .   6 . HA   1 1 
       826 1 2 1 1  27 VAL QG .   7 . HG#  1 1 
       827 1 1 1 1  58 GLN HA .  38 . HA   1 1 
       827 1 2 1 1  61 LYS QE .  41 . HE#  1 1 
       828 1 1 1 1 122 LEU QD . 102 . HD#  1 1 
       828 1 2 1 1 124 ARG H  . 104 . HN   1 1 
       829 1 1 1 1  28 LEU QD .   8 . HD#  1 1 
       829 1 2 1 1  29 GLN QB .   9 . HB#  1 1 
       830 1 1 1 1  60 LEU HG .  40 . HG   1 1 
       830 1 2 1 1  65 GLY QA .  45 . HA#  1 1 
       831 1 1 1 1 123 GLN HA . 103 . HA   1 1 
       831 1 2 1 1 126 ILE HB . 106 . HB   1 1 
       832 1 1 1 1  44 LEU HG .  24 . HG   1 1 
       832 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       833 1 1 1 1  66 ASN QB .  46 . HB#  1 1 
       833 1 2 1 1  68 GLU QB .  48 . HB#  1 1 
       834 1 1 1 1  71 VAL QG .  51 . HG#  1 1 
       834 1 2 1 1  74 LEU QB .  54 . HB#  1 1 
       835 1 1 1 1 115 THR HB .  95 . HB   1 1 
       835 1 2 1 1 115 THR MG .  95 . HG2# 1 1 
       836 1 1 1 1  50 ILE MD .  30 . HD1# 1 1 
       836 1 2 1 1  51 ASN H  .  31 . HN   1 1 
       837 1 1 1 1  44 LEU QD .  24 . HD#  1 1 
       837 1 2 1 1  56 LEU QB .  36 . HB#  1 1 
       838 1 1 1 1  44 LEU QD .  24 . HD#  1 1 
       838 1 2 1 1  70 ALA MB .  50 . HB#  1 1 
       839 1 1 1 1  44 LEU QD .  24 . HD#  1 1 
       839 1 2 1 1  59 ALA HA .  39 . HA   1 1 
       840 1 1 1 1  39 THR MG .  19 . HG2# 1 1 
       840 1 2 1 1  42 ASN QB .  22 . HB#  1 1 
       841 1 1 1 1  36 HIS QB .  16 . HB#  1 1 
       841 1 2 1 1  39 THR MG .  19 . HG2# 1 1 
       842 1 1 1 1  59 ALA HA .  39 . HA   1 1 
       842 1 2 1 1  62 ASP QB .  42 . HB#  1 1 
       843 1 1 1 1  66 ASN H  .  46 . HN   1 1 
       843 1 2 1 1  69 LEU HG .  49 . HG   1 1 
       844 1 1 1 1  59 ALA HA .  39 . HA   1 1 
       844 1 2 1 1  61 LYS QB .  41 . HB#  1 1 
       845 1 1 1 1 100 TYR QB .  80 . HB#  1 1 
       845 1 2 1 1 101 ILE QG .  81 . HG1# 1 1 
       846 1 1 1 1 137 PHE QD . 117 . HD#  1 1 
       846 1 2 1 1 138 ARG HA . 118 . HA   1 1 
       847 1 1 1 1  39 THR HA .  19 . HA   1 1 
       847 1 2 1 1  39 THR MG .  19 . HG2# 1 1 
       848 1 1 1 1  39 THR HA .  19 . HA   1 1 
       848 1 2 1 1  41 LEU H  .  21 . HN   1 1 
       849 1 1 1 1  48 THR MG .  28 . HG2# 1 1 
       849 1 2 1 1  74 LEU QD .  54 . HD#  1 1 
       850 1 1 1 1 108 ASP QB .  88 . HB#  1 1 
       850 1 2 1 1 109 THR H  .  89 . HN   1 1 
       851 1 1 1 1 149 ILE HA . 129 . HA   1 1 
       851 1 2 1 1 152 VAL HB . 132 . HB   1 1 
       852 1 1 1 1 149 ILE HA . 129 . HA   1 1 
       852 1 2 1 1 149 ILE HB . 129 . HB   1 1 
       853 1 1 1 1  66 ASN QB .  46 . HB#  1 1 
       853 1 2 1 1  69 LEU HG .  49 . HG   1 1 
       854 1 1 1 1 101 ILE HA .  81 . HA   1 1 
       854 1 2 1 1 101 ILE QG .  81 . HG1# 1 1 
       855 1 1 1 1  44 LEU QD .  24 . HD#  1 1 
       855 1 2 1 1  71 VAL HA .  51 . HA   1 1 
       856 1 1 1 1  71 VAL HA .  51 . HA   1 1 
       856 1 2 1 1  74 LEU H  .  54 . HN   1 1 
       857 1 1 1 1  80 LYS QG .  60 . HG#  1 1 
       857 1 2 1 1  81 THR H  .  61 . HN   1 1 
       858 1 1 1 1  58 GLN QB .  38 . HB#  1 1 
       858 1 2 1 1  59 ALA MB .  39 . HB#  1 1 
       859 1 1 1 1  40 PHE HZ .  20 . HZ   1 1 
       859 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       860 1 1 1 1  44 LEU QB .  24 . HB#  1 1 
       860 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       861 1 1 1 1  67 LEU QD .  47 . HD#  1 1 
       861 1 2 1 1  71 VAL HB .  51 . HB   1 1 
       862 1 1 1 1  59 ALA MB .  39 . HB#  1 1 
       862 1 2 1 1  73 PHE HA .  53 . HA   1 1 
       863 1 1 1 1  40 PHE QE .  20 . HE#  1 1 
       863 1 2 1 1  67 LEU QD .  47 . HD#  1 1 
       864 1 1 1 1  44 LEU QD .  24 . HD#  1 1 
       864 1 2 1 1  59 ALA MB .  39 . HB#  1 1 
       865 1 1 1 1  59 ALA MB .  39 . HB#  1 1 
       865 1 2 1 1  74 LEU QD .  54 . HD#  1 1 
       866 1 1 1 1  30 GLN QB .  10 . HB#  1 1 
       866 1 2 1 1  31 SER H  .  11 . HN   1 1 
       867 1 1 1 1  57 GLN HA .  37 . HA   1 1 
       867 1 2 1 1  60 LEU QD .  40 . HD#  1 1 
       868 1 1 1 1  41 LEU QB .  21 . HB#  1 1 
       868 1 2 1 1  41 LEU QD .  21 . HD#  1 1 
       869 1 1 1 1  74 LEU HA .  54 . HA   1 1 
       869 1 2 1 1  74 LEU QD .  54 . HD#  1 1 
       870 1 1 1 1  28 LEU QB .   8 . HB#  1 1 
       870 1 2 1 1  28 LEU QD .   8 . HD#  1 1 
       871 1 1 1 1  37 GLN HA .  17 . HA   1 1 
       871 1 2 1 1  40 PHE QB .  20 . HB#  1 1 
       872 1 1 1 1  37 GLN HA .  17 . HA   1 1 
       872 1 2 1 1  40 PHE H  .  20 . HN   1 1 
       873 1 1 1 1  38 GLN HA .  18 . HA   1 1 
       873 1 2 1 1  40 PHE H  .  20 . HN   1 1 
       874 1 1 1 1  39 THR HA .  19 . HA   1 1 
       874 1 2 1 1  42 ASN H  .  22 . HN   1 1 
       875 1 1 1 1  40 PHE HA .  20 . HA   1 1 
       875 1 2 1 1  43 GLN QB .  23 . HB#  1 1 
       876 1 1 1 1  40 PHE HA .  20 . HA   1 1 
       876 1 2 1 1  43 GLN H  .  23 . HN   1 1 
       877 1 1 1 1  41 LEU HA .  21 . HA   1 1 
       877 1 2 1 1  44 LEU H  .  24 . HN   1 1 
       878 1 1 1 1  42 ASN HA .  22 . HA   1 1 
       878 1 2 1 1  45 ARG QB .  25 . HB#  1 1 
       879 1 1 1 1  43 GLN HA .  23 . HA   1 1 
       879 1 2 1 1  46 GLU H  .  26 . HN   1 1 
       880 1 1 1 1  44 LEU HA .  24 . HA   1 1 
       880 1 2 1 1  46 GLU H  .  26 . HN   1 1 
       881 1 1 1 1  54 GLN HA .  34 . HA   1 1 
       881 1 2 1 1  57 GLN QB .  37 . HB#  1 1 
       882 1 1 1 1  55 ILE HA .  35 . HA   1 1 
       882 1 2 1 1  59 ALA H  .  39 . HN   1 1 
       883 1 1 1 1  56 LEU HA .  36 . HA   1 1 
       883 1 2 1 1  58 GLN H  .  38 . HN   1 1 
       884 1 1 1 1  60 LEU HA .  40 . HA   1 1 
       884 1 2 1 1  63 SER QB .  43 . HB#  1 1 
       885 1 1 1 1  60 LEU HA .  40 . HA   1 1 
       885 1 2 1 1  63 SER H  .  43 . HN   1 1 
       886 1 1 1 1  67 LEU HA .  47 . HA   1 1 
       886 1 2 1 1  71 VAL H  .  51 . HN   1 1 
       887 1 1 1 1  67 LEU HA .  47 . HA   1 1 
       887 1 2 1 1  70 ALA H  .  50 . HN   1 1 
       888 1 1 1 1  67 LEU HA .  47 . HA   1 1 
       888 1 2 1 1  69 LEU H  .  49 . HN   1 1 
       889 1 1 1 1  68 GLU HA .  48 . HA   1 1 
       889 1 2 1 1  72 ALA H  .  52 . HN   1 1 
       890 1 1 1 1  69 LEU HA .  49 . HA   1 1 
       890 1 2 1 1  72 ALA MB .  52 . HB#  1 1 
       891 1 1 1 1  70 ALA HA .  50 . HA   1 1 
       891 1 2 1 1  72 ALA H  .  52 . HN   1 1 
       892 1 1 1 1  72 ALA HA .  52 . HA   1 1 
       892 1 2 1 1  75 THR HB .  55 . 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 . . . . . 4.0 1.8 6.0 1 1 
         2 1 . . . . . 4.0 1.8 6.0 1 1 
         3 1 . . . . . 4.0 2.0 6.0 1 1 
         4 1 . . . . . 4.0 1.8 6.0 1 1 
         5 1 . . . . . 4.0 1.8 6.0 1 1 
         6 1 . . . . . 4.0 1.8 6.0 1 1 
         7 1 . . . . . 4.0 1.8 6.0 1 1 
         8 1 . . . . . 4.0 1.8 6.0 1 1 
         9 1 . . . . . 4.0 1.8 6.0 1 1 
        10 1 . . . . . 4.0 1.8 6.0 1 1 
        11 1 . . . . . 4.0 1.8 6.0 1 1 
        12 1 . . . . . 4.0 1.8 6.0 1 1 
        13 1 . . . . . 4.0 1.8 6.0 1 1 
        14 1 . . . . . 4.0 1.8 6.0 1 1 
        15 1 . . . . . 4.0 1.8 6.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 4.0 1.8 6.0 1 1 
        18 1 . . . . . 3.0 1.8 5.0 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 4.0 1.8 6.0 1 1 
        21 1 . . . . . 4.0 1.8 6.0 1 1 
        22 1 . . . . . 4.0 1.8 6.0 1 1 
        23 1 . . . . . 4.0 1.8 6.0 1 1 
        24 1 . . . . . 4.0 1.8 6.0 1 1 
        25 1 . . . . . 4.0 1.8 6.0 1 1 
        26 1 . . . . . 3.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 6.0 1 1 
        28 1 . . . . . 4.0 1.8 6.0 1 1 
        29 1 . . . . . 4.0 1.8 6.0 1 1 
        30 1 . . . . . 4.0 1.8 6.0 1 1 
        31 1 . . . . . 4.0 1.8 6.0 1 1 
        32 1 . . . . . 4.0 1.8 6.0 1 1 
        33 1 . . . . . 4.0 1.8 6.0 1 1 
        34 1 . . . . . 4.0 1.8 6.0 1 1 
        35 1 . . . . . 4.0 1.8 6.0 1 1 
        36 1 . . . . . 4.0 1.8 6.0 1 1 
        37 1 . . . . . 4.0 1.8 6.0 1 1 
        38 1 . . . . . 4.0 1.8 6.0 1 1 
        39 1 . . . . . 4.0 1.8 6.0 1 1 
        40 1 . . . . . 4.0 1.8 6.0 1 1 
        41 1 . . . . . 4.0 1.8 6.0 1 1 
        42 1 . . . . . 4.0 1.8 6.0 1 1 
        43 1 . . . . . 4.0 1.8 6.0 1 1 
        44 1 . . . . . 4.0 1.8 6.0 1 1 
        45 1 . . . . . 4.0 1.8 6.0 1 1 
        46 1 . . . . .   . 1.8 2.7 1 1 
        47 1 . . . . . 4.0 1.8 6.0 1 1 
        48 1 . . . . .   . 1.8 3.3 1 1 
        49 1 . . . . .   . 1.8 2.7 1 1 
        50 1 . . . . . 4.0 1.8 6.0 1 1 
        51 1 . . . . . 4.0 1.8 6.0 1 1 
        52 1 . . . . . 4.0 1.8 6.0 1 1 
        53 1 . . . . . 4.0 1.8 6.0 1 1 
        54 1 . . . . . 4.0 1.8 6.0 1 1 
        55 1 . . . . . 4.0 1.8 6.0 1 1 
        56 1 . . . . . 4.0 1.8 6.0 1 1 
        57 1 . . . . .   . 1.8 2.7 1 1 
        58 1 . . . . . 4.0 1.8 4.0 1 1 
        59 1 . . . . . 4.0 1.8 6.0 1 1 
        60 1 . . . . . 4.0 1.8 6.0 1 1 
        61 1 . . . . . 4.0 1.8 6.0 1 1 
        62 1 . . . . . 4.0 1.8 6.0 1 1 
        63 1 . . . . . 4.0 1.8 6.0 1 1 
        64 1 . . . . . 4.0 1.8 6.0 1 1 
        65 1 . . . . . 4.0 1.8 6.0 1 1 
        66 1 . . . . . 4.0 2.0 5.0 1 1 
        67 1 . . . . . 4.0 1.8 6.0 1 1 
        68 1 . . . . . 4.0 1.8 6.0 1 1 
        69 1 . . . . . 4.0 4.0 5.2 1 1 
        70 1 . . . . . 4.0 1.8 6.0 1 1 
        71 1 . . . . . 3.0 1.8 5.0 1 1 
        72 1 . . . . . 4.0 1.8 6.0 1 1 
        73 1 . . . . . 3.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 6.0 1 1 
        75 1 . . . . . 4.0 1.8 6.0 1 1 
        76 1 . . . . . 4.0 1.8 6.0 1 1 
        77 1 . . . . . 4.0 1.8 6.0 1 1 
        78 1 . . . . . 4.0 1.8 6.0 1 1 
        79 1 . . . . . 5.0 2.8 6.0 1 1 
        80 1 . . . . . 4.0 1.8 6.0 1 1 
        81 1 . . . . . 4.0 1.8 6.0 1 1 
        82 1 . . . . . 4.0 1.8 6.0 1 1 
        83 1 . . . . . 4.0 1.8 6.0 1 1 
        84 1 . . . . .   . 1.8 2.7 1 1 
        85 1 . . . . . 4.0 1.8 6.0 1 1 
        86 1 . . . . . 4.0 1.8 6.0 1 1 
        87 1 . . . . . 4.0 1.8 6.0 1 1 
        88 1 . . . . . 4.0 3.8 5.3 1 1 
        89 1 . . . . . 4.0 1.8 6.0 1 1 
        90 1 . . . . . 4.0 1.8 6.0 1 1 
        91 1 . . . . . 4.0 1.8 6.0 1 1 
        92 1 . . . . . 4.0 1.8 6.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 4.0 1.8 6.0 1 1 
        95 1 . . . . . 4.0 1.8 6.0 1 1 
        96 1 . . . . . 4.0 1.8 6.0 1 1 
        97 1 . . . . . 4.0 1.8 6.0 1 1 
        98 1 . . . . . 4.0 1.8 6.0 1 1 
        99 1 . . . . . 4.0 1.8 6.0 1 1 
       100 1 . . . . . 4.0 1.8 6.0 1 1 
       101 1 . . . . . 4.0 1.8 6.0 1 1 
       102 1 . . . . . 4.0 1.8 6.0 1 1 
       103 1 . . . . .   . 1.8 3.3 1 1 
       104 1 . . . . . 4.0 1.8 6.0 1 1 
       105 1 . . . . . 4.0 1.8 6.0 1 1 
       106 1 . . . . . 4.0 1.8 6.0 1 1 
       107 1 . . . . . 4.0 1.8 6.0 1 1 
       108 1 . . . . . 4.0 1.8 6.0 1 1 
       109 1 . . . . . 4.0 1.8 5.0 1 1 
       110 1 . . . . . 4.0 1.8 6.0 1 1 
       111 1 . . . . . 4.0 1.8 6.0 1 1 
       112 1 . . . . . 4.0 1.8 6.0 1 1 
       113 1 . . . . .   . 1.8 2.7 1 1 
       114 1 . . . . . 4.0 1.8 6.0 1 1 
       115 1 . . . . . 4.0 1.8 6.0 1 1 
       116 1 . . . . . 4.0 1.8 6.0 1 1 
       117 1 . . . . . 4.0 1.8 6.0 1 1 
       118 1 . . . . . 4.0 1.8 6.0 1 1 
       119 1 . . . . . 4.0 1.8 6.0 1 1 
       120 1 . . . . . 4.0 1.8 6.0 1 1 
       121 1 . . . . . 4.0 2.0 6.0 1 1 
       122 1 . . . . . 4.0 1.8 6.0 1 1 
       123 1 . . . . . 4.0 1.8 6.0 1 1 
       124 1 . . . . . 4.0 1.8 6.0 1 1 
       125 1 . . . . . 4.0 1.8 6.0 1 1 
       126 1 . . . . . 4.0 1.8 6.0 1 1 
       127 1 . . . . . 4.0 1.8 6.0 1 1 
       128 1 . . . . . 4.0 1.8 6.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 6.0 1 1 
       140 1 . . . . . 4.0 1.8 6.0 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 4.0 1.8 5.0 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 4.0 1.8 6.0 1 1 
       147 1 . . . . . 4.0 1.8 6.0 1 1 
       148 1 . . . . . 4.0 2.8 4.3 1 1 
       149 1 . . . . . 4.0 1.8 6.0 1 1 
       150 1 . . . . . 4.0 1.8 6.0 1 1 
       151 1 . . . . . 4.0 1.8 6.0 1 1 
       152 1 . . . . . 4.0 1.8 6.0 1 1 
       153 1 . . . . . 4.0 1.8 6.0 1 1 
       154 1 . . . . . 4.0 1.8 6.0 1 1 
       155 1 . . . . . 4.0 1.8 6.0 1 1 
       156 1 . . . . . 5.0 2.0 6.0 1 1 
       157 1 . . . . . 4.0 1.8 6.0 1 1 
       158 1 . . . . . 3.0 1.8 5.0 1 1 
       159 1 . . . . . 4.0 1.8 6.0 1 1 
       160 1 . . . . . 4.0 1.8 6.0 1 1 
       161 1 . . . . . 3.0 1.8 5.0 1 1 
       162 1 . . . . . 4.0 1.8 6.0 1 1 
       163 1 . . . . . 4.0 1.8 6.0 1 1 
       164 1 . . . . . 4.0 1.8 6.0 1 1 
       165 1 . . . . . 4.0 1.8 6.0 1 1 
       166 1 . . . . . 3.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 6.0 1 1 
       168 1 . . . . . 4.0 1.8 6.0 1 1 
       169 1 . . . . . 4.0 1.8 6.0 1 1 
       170 1 . . . . . 4.0 1.8 6.0 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 4.0 1.8 6.0 1 1 
       174 1 . . . . . 4.0 1.8 6.0 1 1 
       175 1 . . . . . 4.0 1.8 6.0 1 1 
       176 1 . . . . . 4.0 1.8 6.0 1 1 
       177 1 . . . . . 4.0 1.8 6.0 1 1 
       178 1 . . . . .   . 1.8 3.3 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 6.0 1 1 
       181 1 . . . . . 3.0 1.8 5.0 1 1 
       182 1 . . . . . 4.0 1.8 5.0 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 6.0 1 1 
       186 1 . . . . . 3.0 1.8 5.0 1 1 
       187 1 . . . . . 4.0 1.8 6.0 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 4.0 1.8 6.0 1 1 
       190 1 . . . . . 4.0 1.8 6.0 1 1 
       191 1 . . . . . 4.0 1.8 6.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 4.0 1.8 5.0 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 4.0 1.8 5.0 1 1 
       197 1 . . . . . 4.0 1.8 5.0 1 1 
       198 1 . . . . . 4.0 1.8 6.0 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 4.0 1.8 6.0 1 1 
       203 1 . . . . . 4.0 1.8 5.0 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 4.0 1.8 6.0 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 4.0 1.8 6.0 1 1 
       210 1 . . . . . 4.0 1.8 5.0 1 1 
       211 1 . . . . .   . 1.8 3.3 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 4.0 1.8 5.0 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 4.0 1.8 6.0 1 1 
       218 1 . . . . . 4.0 1.8 6.0 1 1 
       219 1 . . . . . 4.0 1.8 6.0 1 1 
       220 1 . . . . . 4.0 1.8 6.0 1 1 
       221 1 . . . . . 4.0 1.8 6.0 1 1 
       222 1 . . . . . 4.0 1.8 6.0 1 1 
       223 1 . . . . . 4.0 1.8 6.0 1 1 
       224 1 . . . . . 4.0 1.8 5.0 1 1 
       225 1 . . . . . 4.0 1.8 5.0 1 1 
       226 1 . . . . . 4.0 1.8 5.0 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
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       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 4.0 1.8 6.0 1 1 
       231 1 . . . . . 4.0 1.8 5.0 1 1 
       232 1 . . . . . 4.0 2.0 6.0 1 1 
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       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 4.0 1.8 5.0 1 1 
       236 1 . . . . . 4.0 1.8 6.0 1 1 
       237 1 . . . . . 4.0 1.8 6.0 1 1 
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       239 1 . . . . . 4.0 1.8 6.0 1 1 
       240 1 . . . . . 4.0 1.8 6.0 1 1 
       241 1 . . . . . 4.0 1.8 6.0 1 1 
       242 1 . . . . . 4.0 1.8 6.0 1 1 
       243 1 . . . . . 4.0 1.8 6.0 1 1 
       244 1 . . . . . 4.0 1.8 6.0 1 1 
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       246 1 . . . . . 4.0 1.8 6.0 1 1 
       247 1 . . . . . 4.0 1.8 6.0 1 1 
       248 1 . . . . . 4.0 1.8 6.0 1 1 
       249 1 . . . . . 4.0 1.8 6.0 1 1 
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       251 1 . . . . . 4.0 1.8 6.0 1 1 
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       253 1 . . . . . 4.0 1.8 6.0 1 1 
       254 1 . . . . . 4.0 1.8 6.0 1 1 
       255 1 . . . . . 4.0 1.8 6.0 1 1 
       256 1 . . . . . 4.0 1.8 5.0 1 1 
       257 1 . . . . . 4.0 1.8 6.0 1 1 
       258 1 . . . . . 4.0 1.8 6.0 1 1 
       259 1 . . . . . 4.0 1.8 6.0 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 4.0 1.8 5.0 1 1 
       262 1 . . . . . 4.0 1.8 5.0 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 4.0 1.8 5.0 1 1 
       265 1 . . . . .   . 1.8 3.3 1 1 
       266 1 . . . . . 4.0 1.8 6.0 1 1 
       267 1 . . . . . 4.0 1.8 6.0 1 1 
       268 1 . . . . . 4.0 1.8 6.0 1 1 
       269 1 . . . . . 4.0 1.8 6.0 1 1 
       270 1 . . . . . 4.0 1.8 6.0 1 1 
       271 1 . . . . . 4.0 1.8 6.0 1 1 
       272 1 . . . . . 4.0 1.8 5.0 1 1 
       273 1 . . . . . 4.0 1.8 6.0 1 1 
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       275 1 . . . . . 4.0 1.8 6.0 1 1 
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       286 1 . . . . . 4.0 1.8 6.0 1 1 
       287 1 . . . . . 4.0 1.8 6.0 1 1 
       288 1 . . . . . 4.0 1.8 6.0 1 1 
       289 1 . . . . . 4.0 1.8 6.0 1 1 
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       292 1 . . . . . 4.0 1.8 6.0 1 1 
       293 1 . . . . . 4.0 1.8 6.0 1 1 
       294 1 . . . . . 4.0 1.8 6.0 1 1 
       295 1 . . . . . 4.0 1.8 6.0 1 1 
       296 1 . . . . . 4.0 1.8 5.0 1 1 
       297 1 . . . . . 3.0 2.8 3.3 1 1 
       298 1 . . . . . 4.0 1.8 6.0 1 1 
       299 1 . . . . . 4.0 2.0 6.0 1 1 
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       304 1 . . . . . 4.0 1.8 6.0 1 1 
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       308 1 . . . . . 4.0 1.8 6.0 1 1 
       309 1 . . . . . 4.0 1.8 6.0 1 1 
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       311 1 . . . . . 3.0 1.8 3.3 1 1 
       312 1 . . . . . 3.0 1.8 3.3 1 1 
       313 1 . . . . .   . 3.3 3.3 1 1 
       314 1 . . . . . 4.0 1.8 6.0 1 1 
       315 1 . . . . . 3.0 1.8 5.0 1 1 
       316 1 . . . . . 3.0 1.8 5.0 1 1 
       317 1 . . . . . 3.0 1.8 3.3 1 1 
       318 1 . . . . . 3.0 1.8 3.3 1 1 
       319 1 . . . . . 3.5 2.3 3.8 1 1 
       320 1 . . . . . 3.0 1.8 3.3 1 1 
       321 1 . . . . . 3.0 1.8 3.3 1 1 
       322 1 . . . . . 3.0 1.8 3.3 1 1 
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       327 1 . . . . . 4.0 1.8 6.0 1 1 
       328 1 . . . . . 4.0 2.0 5.0 1 1 
       329 1 . . . . . 3.0 1.8 3.3 1 1 
       330 1 . . . . . 3.0 1.8 3.3 1 1 
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       332 1 . . . . . 3.0 1.8 3.3 1 1 
       333 1 . . . . . 4.0 1.8 6.0 1 1 
       334 1 . . . . . 4.0 1.8 6.0 1 1 
       335 1 . . . . . 3.0 1.8 3.3 1 1 
       336 1 . . . . . 3.5 2.3 3.8 1 1 
       337 1 . . . . . 3.0 1.8 5.0 1 1 
       338 1 . . . . . 4.0 1.8 6.0 1 1 
       339 1 . . . . . 4.0 1.8 6.0 1 1 
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       342 1 . . . . . 4.0 1.8 6.0 1 1 
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       344 1 . . . . . 3.0 1.8 3.3 1 1 
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       346 1 . . . . . 4.0 1.8 6.0 1 1 
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       358 1 . . . . . 4.0 1.8 6.0 1 1 
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       373 1 . . . . . 4.0 1.8 6.0 1 1 
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       381 1 . . . . . 4.0 1.8 6.0 1 1 
       382 1 . . . . . 4.0 1.8 6.0 1 1 
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       386 1 . . . . . 3.5 2.3 3.8 1 1 
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       389 1 . . . . . 4.0 2.0 4.3 1 1 
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       394 1 . . . . . 5.0 3.8 5.3 1 1 
       395 1 . . . . . 4.0 1.8 6.0 1 1 
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       409 1 . . . . . 4.0 1.8 6.0 1 1 
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       420 1 . . . . . 4.0 1.8 6.0 1 1 
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       432 1 . . . . . 4.0 1.8 6.0 1 1 
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       441 1 . . . . . 4.0 1.8 6.0 1 1 
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       445 1 . . . . . 4.0 1.8 5.0 1 1 
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       454 1 . . . . . 4.0 1.8 6.0 1 1 
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       456 1 . . . . . 4.0 1.8 6.0 1 1 
       457 1 . . . . . 4.0 1.8 6.0 1 1 
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       464 1 . . . . . 4.0 1.8 6.0 1 1 
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       480 1 . . . . . 4.0 1.8 6.0 1 1 
       481 1 . . . . . 4.0 1.8 6.0 1 1 
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       484 1 . . . . . 4.0 1.8 6.0 1 1 
       485 1 . . . . . 4.0 1.8 6.0 1 1 
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       494 1 . . . . . 4.0 1.8 6.0 1 1 
       495 1 . . . . . 4.0 1.8 6.0 1 1 
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       499 1 . . . . . 4.0 1.8 6.0 1 1 
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       508 1 . . . . . 4.0 1.8 6.0 1 1 
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       563 1 . . . . . 4.0 1.8 6.0 1 1 
       564 1 . . . . . 4.0 1.8 6.0 1 1 
       565 1 . . . . . 4.0 2.0 4.2 1 1 
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       567 1 . . . . . 3.0 1.8 5.0 1 1 
       568 1 . . . . . 4.0 1.8 6.0 1 1 
       569 1 . . . . . 3.0 1.8 5.0 1 1 
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       574 1 . . . . . 4.0 1.8 6.0 1 1 
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       586 1 . . . . . 3.0 1.8 5.0 1 1 
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       589 1 . . . . . 4.0 1.8 6.0 1 1 
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       592 1 . . . . . 3.0 1.8 5.0 1 1 
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       608 1 . . . . . 3.0 1.8 5.0 1 1 
       609 1 . . . . . 3.0 1.8 5.0 1 1 
       610 1 . . . . . 4.0 1.8 6.0 1 1 
       611 1 . . . . . 4.0 1.8 6.0 1 1 
       612 1 . . . . . 4.0 1.8 6.0 1 1 
       613 1 . . . . . 4.0 1.8 6.0 1 1 
       614 1 . . . . . 4.0 1.8 6.0 1 1 
       615 1 . . . . . 3.0 1.8 4.0 1 1 
       616 1 . . . . . 4.0 1.8 6.0 1 1 
       617 1 . . . . . 4.0 1.8 6.0 1 1 
       618 1 . . . . . 4.0 1.8 6.0 1 1 
       619 1 . . . . . 4.0 1.8 6.0 1 1 
       620 1 . . . . . 4.0 1.8 6.0 1 1 
       621 1 . . . . . 4.0 1.8 6.0 1 1 
       622 1 . . . . . 4.0 1.8 6.0 1 1 
       623 1 . . . . . 4.0 1.8 6.0 1 1 
       624 1 . . . . . 4.0 1.8 6.0 1 1 
       625 1 . . . . . 3.0 1.8 4.0 1 1 
       626 1 . . . . . 4.0 1.8 6.0 1 1 
       627 1 . . . . . 4.0 1.8 6.0 1 1 
       628 1 . . . . . 4.0 2.0 5.0 1 1 
       629 1 . . . . . 4.0 1.8 6.0 1 1 
       630 1 . . . . . 4.0 1.8 6.0 1 1 
       631 1 . . . . . 4.0 1.8 6.0 1 1 
       632 1 . . . . . 4.0 1.8 6.0 1 1 
       633 1 . . . . . 4.0 2.0 6.0 1 1 
       634 1 . . . . . 4.0 1.8 6.0 1 1 
       635 1 . . . . . 4.0 1.8 6.0 1 1 
       636 1 . . . . . 4.0 1.8 6.0 1 1 
       637 1 . . . . . 4.0 2.0 6.0 1 1 
       638 1 . . . . . 4.0 1.8 6.0 1 1 
       639 1 . . . . . 4.0 1.8 6.0 1 1 
       640 1 . . . . . 4.0 1.8 6.0 1 1 
       641 1 . . . . . 4.0 1.8 6.0 1 1 
       642 1 . . . . . 4.0 2.0 5.0 1 1 
       643 1 . . . . . 4.0 1.8 6.0 1 1 
       644 1 . . . . . 4.0 1.8 6.0 1 1 
       645 1 . . . . . 3.0 1.8 5.0 1 1 
       646 1 . . . . . 4.0 1.8 6.0 1 1 
       647 1 . . . . . 4.0 1.8 6.0 1 1 
       648 1 . . . . . 4.0 1.8 6.0 1 1 
       649 1 . . . . . 4.0 1.8 6.0 1 1 
       650 1 . . . . . 4.0 1.8 6.0 1 1 
       651 1 . . . . . 4.0 1.8 6.0 1 1 
       652 1 . . . . . 4.0 1.8 6.0 1 1 
       653 1 . . . . . 4.0 1.8 6.0 1 1 
       654 1 . . . . . 4.0 1.8 6.0 1 1 
       655 1 . . . . . 4.0 1.8 6.0 1 1 
       656 1 . . . . . 4.0 1.8 6.0 1 1 
       657 1 . . . . . 4.0 1.8 6.0 1 1 
       658 1 . . . . . 3.5 2.3 5.5 1 1 
       659 1 . . . . . 4.0 1.8 6.0 1 1 
       660 1 . . . . . 4.0 1.8 6.0 1 1 
       661 1 . . . . . 4.0 1.8 6.0 1 1 
       662 1 . . . . . 4.0 1.8 6.0 1 1 
       663 1 . . . . . 4.0 1.8 6.0 1 1 
       664 1 . . . . . 4.0 1.8 6.0 1 1 
       665 1 . . . . . 4.0 1.8 6.0 1 1 
       666 1 . . . . . 3.0 1.8 4.0 1 1 
       667 1 . . . . . 4.0 1.8 6.0 1 1 
       668 1 . . . . . 3.0 1.8 5.0 1 1 
       669 1 . . . . . 4.0 1.8 6.0 1 1 
       670 1 . . . . . 4.0 1.8 5.0 1 1 
       671 1 . . . . . 4.0 1.8 5.0 1 1 
       672 1 . . . . . 3.0 1.8 4.0 1 1 
       673 1 . . . . . 4.0 1.8 6.0 1 1 
       674 1 . . . . . 4.0 1.8 6.0 1 1 
       675 1 . . . . . 4.0 1.8 6.0 1 1 
       676 1 . . . . . 4.0 1.8 5.0 1 1 
       677 1 . . . . . 4.0 1.8 6.0 1 1 
       678 1 . . . . . 4.0 1.8 6.0 1 1 
       679 1 . . . . . 4.0 1.8 6.0 1 1 
       680 1 . . . . . 4.0 1.8 6.0 1 1 
       681 1 . . . . . 4.0 1.8 6.0 1 1 
       682 1 . . . . . 4.0 1.8 5.0 1 1 
       683 1 . . . . . 4.0 1.8 5.0 1 1 
       684 1 . . . . . 4.0 1.8 6.0 1 1 
       685 1 . . . . . 4.0 1.8 6.0 1 1 
       686 1 . . . . . 4.0 1.8 6.0 1 1 
       687 1 . . . . . 4.0 1.8 6.0 1 1 
       688 1 . . . . . 4.0 1.8 6.0 1 1 
       689 1 . . . . . 4.0 1.8 6.0 1 1 
       690 1 . . . . . 4.0 1.8 6.0 1 1 
       691 1 . . . . . 4.0 1.8 6.0 1 1 
       692 1 . . . . . 4.0 1.8 6.0 1 1 
       693 1 . . . . . 4.0 1.8 6.0 1 1 
       694 1 . . . . . 4.0 1.8 6.0 1 1 
       695 1 . . . . . 4.0 1.8 6.0 1 1 
       696 1 . . . . . 4.0 2.8 6.0 1 1 
       697 1 . . . . . 4.0 1.8 6.0 1 1 
       698 1 . . . . . 4.0 1.8 6.0 1 1 
       699 1 . . . . . 4.0 1.8 6.0 1 1 
       700 1 . . . . . 4.0 1.8 6.0 1 1 
       701 1 . . . . . 4.0 1.8 6.0 1 1 
       702 1 . . . . . 4.0 2.0 6.0 1 1 
       703 1 . . . . . 4.0 1.8 6.0 1 1 
       704 1 . . . . . 3.0 1.8 5.0 1 1 
       705 1 . . . . . 4.0 1.8 6.0 1 1 
       706 1 . . . . . 4.0 1.8 6.0 1 1 
       707 1 . . . . . 4.0 1.8 6.0 1 1 
       708 1 . . . . . 4.0 1.8 6.0 1 1 
       709 1 . . . . . 4.0 1.8 5.0 1 1 
       710 1 . . . . . 4.0 1.8 5.0 1 1 
       711 1 . . . . . 4.0 1.8 5.0 1 1 
       712 1 . . . . . 4.0 1.8 6.0 1 1 
       713 1 . . . . . 4.0 1.8 6.0 1 1 
       714 1 . . . . . 4.0 1.8 6.0 1 1 
       715 1 . . . . . 4.0 1.8 6.0 1 1 
       716 1 . . . . . 4.0 1.8 6.0 1 1 
       717 1 . . . . . 4.0 1.8 6.0 1 1 
       718 1 . . . . . 4.0 1.8 6.0 1 1 
       719 1 . . . . . 4.0 1.8 6.0 1 1 
       720 1 . . . . . 4.0 1.8 5.0 1 1 
       721 1 . . . . . 4.0 1.8 6.0 1 1 
       722 1 . . . . . 4.0 1.8 5.0 1 1 
       723 1 . . . . . 4.0 1.8 5.0 1 1 
       724 1 . . . . . 4.0 1.8 5.0 1 1 
       725 1 . . . . . 4.0 1.8 5.0 1 1 
       726 1 . . . . . 4.0 1.8 6.0 1 1 
       727 1 . . . . . 4.0 1.8 6.0 1 1 
       728 1 . . . . . 4.0 1.8 6.0 1 1 
       729 1 . . . . . 4.0 1.8 6.0 1 1 
       730 1 . . . . . 4.0 1.8 5.0 1 1 
       731 1 . . . . . 4.0 1.8 6.0 1 1 
       732 1 . . . . . 4.0 1.8 6.0 1 1 
       733 1 . . . . . 4.0 1.8 6.0 1 1 
       734 1 . . . . . 4.0 1.8 6.0 1 1 
       735 1 . . . . . 4.0 1.8 6.0 1 1 
       736 1 . . . . . 4.0 1.8 6.0 1 1 
       737 1 . . . . . 4.0 1.8 6.0 1 1 
       738 1 . . . . . 3.0 1.8 3.3 1 1 
       739 1 . . . . . 4.0 1.8 6.0 1 1 
       740 1 . . . . . 3.0 1.8 3.3 1 1 
       741 1 . . . . . 4.0 1.8 6.0 1 1 
       742 1 . . . . . 5.0 3.8 5.3 1 1 
       743 1 . . . . . 4.0 1.8 6.0 1 1 
       744 1 . . . . . 4.0 1.8 5.0 1 1 
       745 1 . . . . . 5.0 2.8 6.0 1 1 
       746 1 . . . . . 4.0 1.8 6.0 1 1 
       747 1 . . . . . 4.0 2.8 4.3 1 1 
       748 1 . . . . . 5.0 3.8 5.3 1 1 
       749 1 . . . . . 3.0 1.8 3.3 1 1 
       750 1 . . . . . 4.0 2.8 4.3 1 1 
       751 1 . . . . . 4.0 1.8 6.0 1 1 
       752 1 . . . . . 4.0 1.8 6.0 1 1 
       753 1 . . . . . 4.0 1.8 6.0 1 1 
       754 1 . . . . . 4.0 1.8 6.0 1 1 
       755 1 . . . . . 4.0 1.8 6.0 1 1 
       756 1 . . . . . 4.0 1.8 6.0 1 1 
       757 1 . . . . . 4.0 1.8 6.0 1 1 
       758 1 . . . . . 4.0 1.8 6.0 1 1 
       759 1 . . . . . 4.0 1.8 6.0 1 1 
       760 1 . . . . . 4.0 2.8 4.3 1 1 
       761 1 . . . . . 4.0 1.8 6.0 1 1 
       762 1 . . . . . 4.0 1.8 6.0 1 1 
       763 1 . . . . . 4.0 1.8 6.0 1 1 
       764 1 . . . . . 4.0 1.8 6.0 1 1 
       765 1 . . . . . 4.0 2.8 4.3 1 1 
       766 1 . . . . . 4.0 2.8 4.3 1 1 
       767 1 . . . . . 4.0 2.8 4.3 1 1 
       768 1 . . . . . 4.0 1.8 6.0 1 1 
       769 1 . . . . . 4.0 1.8 6.0 1 1 
       770 1 . . . . . 4.0 1.8 6.0 1 1 
       771 1 . . . . . 4.0 1.8 6.0 1 1 
       772 1 . . . . . 4.0 1.8 6.0 1 1 
       773 1 . . . . . 4.0 1.8 6.0 1 1 
       774 1 . . . . . 3.0 1.8 3.3 1 1 
       775 1 . . . . . 3.0 1.8 3.3 1 1 
       776 1 . . . . . 3.0 1.8 3.3 1 1 
       777 1 . . . . . 4.0 2.0 4.3 1 1 
       778 1 . . . . . 3.0 1.8 3.3 1 1 
       779 1 . . . . . 3.0 1.8 5.0 1 1 
       780 1 . . . . . 4.0 1.8 6.0 1 1 
       781 1 . . . . . 4.0 1.8 6.0 1 1 
       782 1 . . . . . 3.0 1.8 3.3 1 1 
       783 1 . . . . . 3.0 1.8 3.3 1 1 
       784 1 . . . . . 4.0 1.8 6.0 1 1 
       785 1 . . . . . 3.0 1.8 3.3 1 1 
       786 1 . . . . . 3.0 1.8 3.3 1 1 
       787 1 . . . . . 3.0 1.8 3.3 1 1 
       788 1 . . . . . 4.0 1.8 6.0 1 1 
       789 1 . . . . . 4.0 1.8 6.0 1 1 
       790 1 . . . . . 4.0 1.8 6.0 1 1 
       791 1 . . . . . 3.0 1.8 3.3 1 1 
       792 1 . . . . . 4.0 1.8 6.0 1 1 
       793 1 . . . . . 4.0 1.8 6.0 1 1 
       794 1 . . . . . 4.0 1.8 6.0 1 1 
       795 1 . . . . . 4.0 1.8 6.0 1 1 
       796 1 . . . . . 5.0 2.8 6.0 1 1 
       797 1 . . . . . 4.0 1.8 6.0 1 1 
       798 1 . . . . . 4.0 1.8 6.0 1 1 
       799 1 . . . . . 4.0 1.8 6.0 1 1 
       800 1 . . . . . 4.0 1.8 6.0 1 1 
       801 1 . . . . . 4.0 1.8 6.0 1 1 
       802 1 . . . . . 4.0 1.8 6.0 1 1 
       803 1 . . . . . 4.0 1.8 6.0 1 1 
       804 1 . . . . . 3.0 1.8 3.3 1 1 
       805 1 . . . . . 4.0 1.8 6.0 1 1 
       806 1 . . . . . 4.0 1.8 6.0 1 1 
       807 1 . . . . . 4.0 1.8 6.0 1 1 
       808 1 . . . . . 3.0 1.8 3.3 1 1 
       809 1 . . . . . 3.0 1.8 3.3 1 1 
       810 1 . . . . . 4.0 1.8 6.0 1 1 
       811 1 . . . . . 3.0 1.8 3.3 1 1 
       812 1 . . . . . 3.0 1.8 5.0 1 1 
       813 1 . . . . . 3.0 1.8 4.0 1 1 
       814 1 . . . . . 4.0 1.8 6.0 1 1 
       815 1 . . . . . 3.0 1.8 3.3 1 1 
       816 1 . . . . . 4.0 1.8 5.0 1 1 
       817 1 . . . . . 4.5 3.3 5.5 1 1 
       818 1 . . . . . 4.0 1.8 5.0 1 1 
       819 1 . . . . . 4.0 1.8 6.0 1 1 
       820 1 . . . . . 3.0 1.8 3.3 1 1 
       821 1 . . . . . 3.0 1.8 3.3 1 1 
       822 1 . . . . . 3.0 1.8 3.3 1 1 
       823 1 . . . . . 4.0 2.8 4.3 1 1 
       824 1 . . . . . 2.5 1.8 2.7 1 1 
       825 1 . . . . . 3.5 2.5 3.7 1 1 
       826 1 . . . . . 4.0 1.8 6.0 1 1 
       827 1 . . . . . 4.0 1.8 6.0 1 1 
       828 1 . . . . . 4.0 1.8 6.0 1 1 
       829 1 . . . . . 4.0 1.8 6.0 1 1 
       830 1 . . . . . 4.0 1.8 6.0 1 1 
       831 1 . . . . . 4.0 1.8 6.0 1 1 
       832 1 . . . . . 4.0 1.8 6.0 1 1 
       833 1 . . . . . 4.0 1.8 6.0 1 1 
       834 1 . . . . . 4.0 2.0 6.0 1 1 
       835 1 . . . . . 3.0 2.3 3.2 1 1 
       836 1 . . . . . 4.0 1.8 6.0 1 1 
       837 1 . . . . . 4.0 1.8 6.0 1 1 
       838 1 . . . . . 4.0 1.8 6.0 1 1 
       839 1 . . . . . 4.0 1.8 6.0 1 1 
       840 1 . . . . . 4.0 1.8 6.0 1 1 
       841 1 . . . . . 4.0 1.8 6.0 1 1 
       842 1 . . . . . 4.0 1.8 6.0 1 1 
       843 1 . . . . . 4.0 1.8 6.0 1 1 
       844 1 . . . . . 4.0 1.8 6.0 1 1 
       845 1 . . . . . 3.0 2.3 3.2 1 1 
       846 1 . . . . . 4.5 3.5 5.5 1 1 
       847 1 . . . . . 3.5 2.8 3.7 1 1 
       848 1 . . . . . 4.5 3.5 4.7 1 1 
       849 1 . . . . . 4.0 1.8 6.0 1 1 
       850 1 . . . . . 4.0 1.8 6.0 1 1 
       851 1 . . . . . 3.0 1.8 5.0 1 1 
       852 1 . . . . . 3.0 1.8 5.0 1 1 
       853 1 . . . . . 4.0 1.8 6.0 1 1 
       854 1 . . . . . 3.5 2.8 3.7 1 1 
       855 1 . . . . . 4.0 1.8 6.0 1 1 
       856 1 . . . . . 4.0 1.8 6.0 1 1 
       857 1 . . . . . 2.5 1.8 2.7 1 1 
       858 1 . . . . . 4.0 2.0 6.0 1 1 
       859 1 . . . . . 4.0 1.8 6.0 1 1 
       860 1 . . . . . 4.0 1.8 6.0 1 1 
       861 1 . . . . . 4.0 1.8 6.0 1 1 
       862 1 . . . . . 4.0 1.8 6.0 1 1 
       863 1 . . . . . 4.0 1.8 6.0 1 1 
       864 1 . . . . . 4.0 1.8 6.0 1 1 
       865 1 . . . . . 4.0 1.8 6.0 1 1 
       866 1 . . . . . 4.0 1.8 6.0 1 1 
       867 1 . . . . . 4.0 2.0 6.0 1 1 
       868 1 . . . . . 2.5 1.8 2.7 1 1 
       869 1 . . . . . 4.0 1.8 6.0 1 1 
       870 1 . . . . . 2.5 1.8 2.7 1 1 
       871 1 . . . . . 3.0 1.8 5.0 1 1 
       872 1 . . . . . 3.0 1.8 5.0 1 1 
       873 1 . . . . . 4.0 1.8 6.0 1 1 
       874 1 . . . . . 3.0 1.8 5.0 1 1 
       875 1 . . . . . 3.0 1.8 5.0 1 1 
       876 1 . . . . . 3.0 1.8 5.0 1 1 
       877 1 . . . . . 3.0 1.8 5.0 1 1 
       878 1 . . . . . 3.0 1.8 5.0 1 1 
       879 1 . . . . . 3.0 1.8 5.0 1 1 
       880 1 . . . . . 4.0 1.8 6.0 1 1 
       881 1 . . . . . 3.0 1.8 5.0 1 1 
       882 1 . . . . . 4.0 1.8 6.0 1 1 
       883 1 . . . . . 4.0 1.8 6.0 1 1 
       884 1 . . . . . 3.0 1.8 5.0 1 1 
       885 1 . . . . . 3.0 1.8 5.0 1 1 
       886 1 . . . . . 4.0 1.8 6.0 1 1 
       887 1 . . . . . 3.0 1.8 5.0 1 1 
       888 1 . . . . . 4.0 1.8 6.0 1 1 
       889 1 . . . . . 4.0 1.8 6.0 1 1 
       890 1 . . . . . 3.0 1.8 5.0 1 1 
       891 1 . . . . . 4.0 1.8 6.0 1 1 
       892 1 . . . . . 3.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
    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  37 GLN O .  17 . O  1 2 
        1 1 2 1 1  41 LEU H .  21 . HN 1 2 
        2 1 1 1 1  37 GLN O .  17 . O  1 2 
        2 1 2 1 1  41 LEU N .  21 . N  1 2 
        3 1 1 1 1  38 GLN O .  18 . O  1 2 
        3 1 2 1 1  42 ASN H .  22 . HN 1 2 
        4 1 1 1 1  38 GLN O .  18 . O  1 2 
        4 1 2 1 1  42 ASN N .  22 . N  1 2 
        5 1 1 1 1  39 THR O .  19 . O  1 2 
        5 1 2 1 1  43 GLN H .  23 . HN 1 2 
        6 1 1 1 1  39 THR O .  19 . O  1 2 
        6 1 2 1 1  43 GLN N .  23 . N  1 2 
        7 1 1 1 1  40 PHE O .  20 . O  1 2 
        7 1 2 1 1  44 LEU H .  24 . HN 1 2 
        8 1 1 1 1  40 PHE O .  20 . O  1 2 
        8 1 2 1 1  44 LEU N .  24 . N  1 2 
        9 1 1 1 1  41 LEU O .  21 . O  1 2 
        9 1 2 1 1  45 ARG H .  25 . HN 1 2 
       10 1 1 1 1  41 LEU O .  21 . O  1 2 
       10 1 2 1 1  45 ARG N .  25 . N  1 2 
       11 1 1 1 1  42 ASN O .  22 . O  1 2 
       11 1 2 1 1  46 GLU H .  26 . HN 1 2 
       12 1 1 1 1  42 ASN O .  22 . O  1 2 
       12 1 2 1 1  46 GLU N .  26 . N  1 2 
       13 1 1 1 1  43 GLN O .  23 . O  1 2 
       13 1 2 1 1  47 ILE H .  27 . HN 1 2 
       14 1 1 1 1  43 GLN O .  23 . O  1 2 
       14 1 2 1 1  47 ILE N .  27 . N  1 2 
       15 1 1 1 1  54 GLN O .  34 . O  1 2 
       15 1 2 1 1  58 GLN H .  38 . HN 1 2 
       16 1 1 1 1  54 GLN O .  34 . O  1 2 
       16 1 2 1 1  58 GLN N .  38 . N  1 2 
       17 1 1 1 1  55 ILE O .  35 . O  1 2 
       17 1 2 1 1  59 ALA H .  39 . HN 1 2 
       18 1 1 1 1  55 ILE O .  35 . O  1 2 
       18 1 2 1 1  59 ALA N .  39 . N  1 2 
       19 1 1 1 1  56 LEU O .  36 . O  1 2 
       19 1 2 1 1  60 LEU H .  40 . HN 1 2 
       20 1 1 1 1  56 LEU O .  36 . O  1 2 
       20 1 2 1 1  60 LEU N .  40 . N  1 2 
       21 1 1 1 1  57 GLN O .  37 . O  1 2 
       21 1 2 1 1  61 LYS H .  41 . HN 1 2 
       22 1 1 1 1  57 GLN O .  37 . O  1 2 
       22 1 2 1 1  61 LYS N .  41 . N  1 2 
       23 1 1 1 1  58 GLN O .  38 . O  1 2 
       23 1 2 1 1  62 ASP H .  42 . HN 1 2 
       24 1 1 1 1  58 GLN O .  38 . O  1 2 
       24 1 2 1 1  62 ASP N .  42 . N  1 2 
       25 1 1 1 1  59 ALA O .  39 . O  1 2 
       25 1 2 1 1  63 SER H .  43 . HN 1 2 
       26 1 1 1 1  59 ALA O .  39 . O  1 2 
       26 1 2 1 1  63 SER N .  43 . N  1 2 
       27 1 1 1 1  67 LEU O .  47 . O  1 2 
       27 1 2 1 1  71 VAL H .  51 . HN 1 2 
       28 1 1 1 1  67 LEU O .  47 . O  1 2 
       28 1 2 1 1  71 VAL N .  51 . N  1 2 
       29 1 1 1 1  68 GLU O .  48 . O  1 2 
       29 1 2 1 1  72 ALA H .  52 . HN 1 2 
       30 1 1 1 1  68 GLU O .  48 . O  1 2 
       30 1 2 1 1  72 ALA N .  52 . N  1 2 
       31 1 1 1 1  69 LEU O .  49 . O  1 2 
       31 1 2 1 1  73 PHE H .  53 . HN 1 2 
       32 1 1 1 1  69 LEU O .  49 . O  1 2 
       32 1 2 1 1  73 PHE N .  53 . N  1 2 
       33 1 1 1 1  70 ALA O .  50 . O  1 2 
       33 1 2 1 1  74 LEU H .  54 . HN 1 2 
       34 1 1 1 1  70 ALA O .  50 . O  1 2 
       34 1 2 1 1  74 LEU N .  54 . N  1 2 
       35 1 1 1 1  71 VAL O .  51 . O  1 2 
       35 1 2 1 1  75 THR H .  55 . HN 1 2 
       36 1 1 1 1  71 VAL O .  51 . O  1 2 
       36 1 2 1 1  75 THR N .  55 . N  1 2 
       37 1 1 1 1 121 ASP O . 101 . O  1 2 
       37 1 2 1 1 125 ALA H . 105 . HN 1 2 
       38 1 1 1 1 121 ASP O . 101 . O  1 2 
       38 1 2 1 1 125 ALA N . 105 . N  1 2 
       39 1 1 1 1 122 LEU O . 102 . O  1 2 
       39 1 2 1 1 126 ILE H . 106 . HN 1 2 
       40 1 1 1 1 122 LEU O . 102 . O  1 2 
       40 1 2 1 1 126 ILE N . 106 . N  1 2 
       41 1 1 1 1 123 GLN O . 103 . O  1 2 
       41 1 2 1 1 127 ALA H . 107 . HN 1 2 
       42 1 1 1 1 123 GLN O . 103 . O  1 2 
       42 1 2 1 1 127 ALA N . 107 . N  1 2 
       43 1 1 1 1 124 ARG O . 104 . O  1 2 
       43 1 2 1 1 128 LEU H . 108 . HN 1 2 
       44 1 1 1 1 124 ARG O . 104 . O  1 2 
       44 1 2 1 1 128 LEU N . 108 . N  1 2 
       45 1 1 1 1 125 ALA O . 105 . O  1 2 
       45 1 2 1 1 129 SER H . 109 . HN 1 2 
       46 1 1 1 1 125 ALA O . 105 . O  1 2 
       46 1 2 1 1 129 SER N . 109 . N  1 2 
       47 1 1 1 1 126 ILE O . 106 . O  1 2 
       47 1 2 1 1 130 LEU H . 110 . HN 1 2 
       48 1 1 1 1 126 ILE O . 106 . O  1 2 
       48 1 2 1 1 130 LEU N . 110 . N  1 2 
       49 1 1 1 1 127 ALA O . 107 . O  1 2 
       49 1 2 1 1 131 ALA H . 111 . HN 1 2 
       50 1 1 1 1 127 ALA O . 107 . O  1 2 
       50 1 2 1 1 131 ALA N . 111 . N  1 2 
       51 1 1 1 1 128 LEU O . 108 . O  1 2 
       51 1 2 1 1 132 GLU H . 112 . HN 1 2 
       52 1 1 1 1 128 LEU O . 108 . O  1 2 
       52 1 2 1 1 132 GLU N . 112 . N  1 2 
       53 1 1 1 1 129 SER O . 109 . O  1 2 
       53 1 2 1 1 133 SER H . 113 . HN 1 2 
       54 1 1 1 1 129 SER O . 109 . O  1 2 
       54 1 2 1 1 133 SER N . 113 . N  1 2 
       55 1 1 1 1 130 LEU O . 110 . O  1 2 
       55 1 2 1 1 134 ASN H . 114 . HN 1 2 
       56 1 1 1 1 130 LEU O . 110 . O  1 2 
       56 1 2 1 1 134 ASN N . 114 . N  1 2 
       57 1 1 1 1 131 ALA O . 111 . O  1 2 
       57 1 2 1 1 135 ARG H . 115 . HN 1 2 
       58 1 1 1 1 131 ALA O . 111 . O  1 2 
       58 1 2 1 1 135 ARG N . 115 . N  1 2 
       59 1 1 1 1 132 GLU O . 112 . O  1 2 
       59 1 2 1 1 136 ALA H . 116 . HN 1 2 
       60 1 1 1 1 132 GLU O . 112 . O  1 2 
       60 1 2 1 1 136 ALA N . 116 . N  1 2 
       61 1 1 1 1 144 ASP O . 124 . O  1 2 
       61 1 2 1 1 148 ALA H . 128 . HN 1 2 
       62 1 1 1 1 144 ASP O . 124 . O  1 2 
       62 1 2 1 1 148 ALA N . 128 . N  1 2 
       63 1 1 1 1 145 GLU O . 125 . O  1 2 
       63 1 2 1 1 149 ILE H . 129 . HN 1 2 
       64 1 1 1 1 145 GLU O . 125 . O  1 2 
       64 1 2 1 1 149 ILE N . 129 . N  1 2 
       65 1 1 1 1 146 GLU O . 126 . O  1 2 
       65 1 2 1 1 150 SER H . 130 . HN 1 2 
       66 1 1 1 1 146 GLU O . 126 . O  1 2 
       66 1 2 1 1 150 SER N . 130 . N  1 2 
       67 1 1 1 1 147 GLN O . 127 . O  1 2 
       67 1 2 1 1 151 ARG H . 131 . HN 1 2 
       68 1 1 1 1 147 GLN O . 127 . O  1 2 
       68 1 2 1 1 151 ARG N . 131 . N  1 2 
       69 1 1 1 1 148 ALA O . 128 . O  1 2 
       69 1 2 1 1 152 VAL H . 132 . HN 1 2 
       70 1 1 1 1 148 ALA O . 128 . O  1 2 
       70 1 2 1 1 152 VAL N . 132 . N  1 2 
       71 1 1 1 1 149 ILE O . 129 . O  1 2 
       71 1 2 1 1 153 LEU H . 133 . HN 1 2 
       72 1 1 1 1 149 ILE O . 129 . O  1 2 
       72 1 2 1 1 153 LEU N . 133 . N  1 2 
       73 1 1 1 1 150 SER O . 130 . O  1 2 
       73 1 2 1 1 154 GLU H . 134 . HN 1 2 
       74 1 1 1 1 150 SER O . 130 . O  1 2 
       74 1 2 1 1 154 GLU N . 134 . N  1 2 
       75 1 1 1 1 151 ARG O . 131 . O  1 2 
       75 1 2 1 1 155 ALA H . 135 . HN 1 2 
       76 1 1 1 1 151 ARG O . 131 . O  1 2 
       76 1 2 1 1 155 ALA N . 135 . N  1 2 
       77 1 1 1 1 152 VAL O . 132 . O  1 2 
       77 1 2 1 1 156 SER H . 136 . HN 1 2 
       78 1 1 1 1 152 VAL O . 132 . O  1 2 
       78 1 2 1 1 156 SER N . 136 . N  1 2 
       79 1 1 1 1 153 LEU O . 133 . O  1 2 
       79 1 2 1 1 157 ILE H . 137 . HN 1 2 
       80 1 1 1 1 153 LEU O . 133 . O  1 2 
       80 1 2 1 1 157 ILE N . 137 . N  1 2 
       81 1 1 1 1 154 GLU O . 134 . O  1 2 
       81 1 2 1 1 158 ALA H . 138 . HN 1 2 
       82 1 1 1 1 154 GLU O . 134 . O  1 2 
       82 1 2 1 1 158 ALA N . 138 . N  1 2 
    stop_

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

        1 1 . . . . . 2.15 1.8 2.5 1 2 
        2 1 . . . . .  2.9 2.5 3.3 1 2 
        3 1 . . . . . 2.15 1.8 2.5 1 2 
        4 1 . . . . .  2.9 2.5 3.3 1 2 
        5 1 . . . . . 2.15 1.8 2.5 1 2 
        6 1 . . . . .  2.9 2.5 3.3 1 2 
        7 1 . . . . . 2.15 1.8 2.5 1 2 
        8 1 . . . . .  2.9 2.5 3.3 1 2 
        9 1 . . . . . 2.15 1.8 2.5 1 2 
       10 1 . . . . .  2.9 2.5 3.3 1 2 
       11 1 . . . . . 2.15 1.8 2.5 1 2 
       12 1 . . . . .  2.9 2.5 3.3 1 2 
       13 1 . . . . . 2.15 1.8 2.5 1 2 
       14 1 . . . . .  2.9 2.5 3.3 1 2 
       15 1 . . . . . 2.15 1.8 2.5 1 2 
       16 1 . . . . .  2.9 2.5 3.3 1 2 
       17 1 . . . . . 2.15 1.8 2.5 1 2 
       18 1 . . . . .  2.9 2.5 3.3 1 2 
       19 1 . . . . . 2.15 1.8 2.5 1 2 
       20 1 . . . . .  2.9 2.5 3.3 1 2 
       21 1 . . . . . 2.15 1.8 2.5 1 2 
       22 1 . . . . .  2.9 2.5 3.3 1 2 
       23 1 . . . . . 2.15 1.8 2.5 1 2 
       24 1 . . . . .  2.9 2.5 3.3 1 2 
       25 1 . . . . . 2.15 1.8 2.5 1 2 
       26 1 . . . . .  2.9 2.5 3.3 1 2 
       27 1 . . . . . 2.15 1.8 2.5 1 2 
       28 1 . . . . .  2.9 2.5 3.3 1 2 
       29 1 . . . . . 2.15 1.8 2.5 1 2 
       30 1 . . . . .  2.9 2.5 3.3 1 2 
       31 1 . . . . . 2.15 1.8 2.5 1 2 
       32 1 . . . . .  2.9 2.5 3.3 1 2 
       33 1 . . . . . 2.15 1.8 2.5 1 2 
       34 1 . . . . .  2.9 2.5 3.3 1 2 
       35 1 . . . . . 2.15 1.8 2.5 1 2 
       36 1 . . . . .  2.9 2.5 3.3 1 2 
       37 1 . . . . . 2.15 1.8 2.5 1 2 
       38 1 . . . . .  2.9 2.5 3.3 1 2 
       39 1 . . . . . 2.15 1.8 2.5 1 2 
       40 1 . . . . .  2.9 2.5 3.3 1 2 
       41 1 . . . . . 2.15 1.8 2.5 1 2 
       42 1 . . . . .  2.9 2.5 3.3 1 2 
       43 1 . . . . . 2.15 1.8 2.5 1 2 
       44 1 . . . . .  2.9 2.5 3.3 1 2 
       45 1 . . . . . 2.15 1.8 2.5 1 2 
       46 1 . . . . .  2.9 2.5 3.3 1 2 
       47 1 . . . . . 2.15 1.8 2.5 1 2 
       48 1 . . . . .  2.9 2.5 3.3 1 2 
       49 1 . . . . . 2.15 1.8 2.5 1 2 
       50 1 . . . . .  2.9 2.5 3.3 1 2 
       51 1 . . . . . 2.15 1.8 2.5 1 2 
       52 1 . . . . .  2.9 2.5 3.3 1 2 
       53 1 . . . . . 2.15 1.8 2.5 1 2 
       54 1 . . . . .  2.9 2.5 3.3 1 2 
       55 1 . . . . . 2.15 1.8 2.5 1 2 
       56 1 . . . . .  2.9 2.5 3.3 1 2 
       57 1 . . . . . 2.15 1.8 2.5 1 2 
       58 1 . . . . .  2.9 2.5 3.3 1 2 
       59 1 . . . . . 2.15 1.8 2.5 1 2 
       60 1 . . . . .  2.9 2.5 3.3 1 2 
       61 1 . . . . . 2.15 1.8 2.5 1 2 
       62 1 . . . . .  2.9 2.5 3.3 1 2 
       63 1 . . . . . 2.15 1.8 2.5 1 2 
       64 1 . . . . .  2.9 2.5 3.3 1 2 
       65 1 . . . . . 2.15 1.8 2.5 1 2 
       66 1 . . . . .  2.9 2.5 3.3 1 2 
       67 1 . . . . . 2.15 1.8 2.5 1 2 
       68 1 . . . . .  2.9 2.5 3.3 1 2 
       69 1 . . . . . 2.15 1.8 2.5 1 2 
       70 1 . . . . .  2.9 2.5 3.3 1 2 
       71 1 . . . . . 2.15 1.8 2.5 1 2 
       72 1 . . . . .  2.9 2.5 3.3 1 2 
       73 1 . . . . . 2.15 1.8 2.5 1 2 
       74 1 . . . . .  2.9 2.5 3.3 1 2 
       75 1 . . . . . 2.15 1.8 2.5 1 2 
       76 1 . . . . .  2.9 2.5 3.3 1 2 
       77 1 . . . . . 2.15 1.8 2.5 1 2 
       78 1 . . . . .  2.9 2.5 3.3 1 2 
       79 1 . . . . . 2.15 1.8 2.5 1 2 
       80 1 . . . . .  2.9 2.5 3.3 1 2 
       81 1 . . . . . 2.15 1.8 2.5 1 2 
       82 1 . . . . .  2.9 2.5 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _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  31 SER C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C      -84.2      -44.2 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         2 . 1 1  32 ALA N 1 1  32 ALA CA 1 1  32 ALA C  1 1  33 ALA N -56.199997 -16.199999 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
         3 . 1 1  32 ALA C 1 1  33 ALA N  1 1  33 ALA CA 1 1  33 ALA C      -84.5      -44.5 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         4 . 1 1  33 ALA N 1 1  33 ALA CA 1 1  33 ALA C  1 1  34 GLN N -60.099995      -20.1 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
         5 . 1 1  33 ALA C 1 1  34 GLN N  1 1  34 GLN CA 1 1  34 GLN C      -89.2      -49.2 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
         6 . 1 1  34 GLN N 1 1  34 GLN CA 1 1  34 GLN C  1 1  35 LYS N      -58.6      -18.6 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
         7 . 1 1  34 GLN C 1 1  35 LYS N  1 1  35 LYS CA 1 1  35 LYS C      -87.1      -47.1 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
         8 . 1 1  35 LYS N 1 1  35 LYS CA 1 1  35 LYS C  1 1  36 HIS N -59.099995      -19.1 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
         9 . 1 1  35 LYS C 1 1  36 HIS N  1 1  36 HIS CA 1 1  36 HIS C      -87.8      -47.8 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        10 . 1 1  36 HIS N 1 1  36 HIS CA 1 1  36 HIS C  1 1  37 GLN N      -58.4 -18.399998 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        11 . 1 1  36 HIS C 1 1  37 GLN N  1 1  37 GLN CA 1 1  37 GLN C  -85.59999      -45.6 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        12 . 1 1  37 GLN N 1 1  37 GLN CA 1 1  37 GLN C  1 1  38 GLN N -58.499996      -18.5 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        13 . 1 1  37 GLN C 1 1  38 GLN N  1 1  38 GLN CA 1 1  38 GLN C      -85.7      -45.7 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        14 . 1 1  38 GLN N 1 1  38 GLN CA 1 1  38 GLN C  1 1  39 THR N      -58.2      -18.2 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        15 . 1 1  38 GLN C 1 1  39 THR N  1 1  39 THR CA 1 1  39 THR C      -85.8      -45.8 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        16 . 1 1  39 THR N 1 1  39 THR CA 1 1  39 THR C  1 1  40 PHE N      -58.6      -18.6 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        17 . 1 1  39 THR C 1 1  40 PHE N  1 1  40 PHE CA 1 1  40 PHE C      -86.0      -46.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        18 . 1 1  40 PHE N 1 1  40 PHE CA 1 1  40 PHE C  1 1  41 LEU N      -63.0      -23.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        19 . 1 1  40 PHE C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C      -83.9      -43.9 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        20 . 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 ASN N      -60.0      -20.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        21 . 1 1  41 LEU C 1 1  42 ASN N  1 1  42 ASN CA 1 1  42 ASN C      -85.8      -45.8 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        22 . 1 1  42 ASN N 1 1  42 ASN CA 1 1  42 ASN C  1 1  43 GLN N -58.300003      -18.3 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        23 . 1 1  42 ASN C 1 1  43 GLN N  1 1  43 GLN CA 1 1  43 GLN C      -85.4      -45.4 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        24 . 1 1  43 GLN N 1 1  43 GLN CA 1 1  43 GLN C  1 1  44 LEU N      -63.0      -23.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        25 . 1 1  43 GLN C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C      -86.0      -46.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        26 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 ARG N      -58.9      -18.9 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        27 . 1 1  44 LEU C 1 1  45 ARG N  1 1  45 ARG CA 1 1  45 ARG C      -84.9      -44.9 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        28 . 1 1  45 ARG N 1 1  45 ARG CA 1 1  45 ARG C  1 1  46 GLU N -60.399998      -20.4 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        29 . 1 1  45 ARG C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C      -85.9      -45.9 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        30 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 ILE N      -57.8      -17.8 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        31 . 1 1  46 GLU C 1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE C      -94.2      -54.2 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        32 . 1 1  47 ILE N 1 1  47 ILE CA 1 1  47 ILE C  1 1  48 THR N      -58.4 -18.399998 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        33 . 1 1  47 ILE C 1 1  48 THR N  1 1  48 THR CA 1 1  48 THR C     -123.8      -82.6 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        34 . 1 1  48 THR N 1 1  48 THR CA 1 1  48 THR C  1 1  49 GLY N      -43.8 -3.8000002 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        35 . 1 1  48 THR C 1 1  49 GLY N  1 1  49 GLY CA 1 1  49 GLY C  58.499996       98.5 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        36 . 1 1  49 GLY N 1 1  49 GLY CA 1 1  49 GLY C  1 1  50 ILE N      -12.5       31.9 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        37 . 1 1  49 GLY C 1 1  50 ILE N  1 1  50 ILE CA 1 1  50 ILE C -118.99999      -57.4 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        38 . 1 1  50 ILE N 1 1  50 ILE CA 1 1  50 ILE C  1 1  51 ASN N       91.3      160.7 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        39 . 1 1  51 ASN C 1 1  52 ASP N  1 1  52 ASP CA 1 1  52 ASP C     -111.5 -41.699997 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        40 . 1 1  52 ASP N 1 1  52 ASP CA 1 1  52 ASP C  1 1  53 THR N   86.19999      155.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        41 . 1 1  52 ASP C 1 1  53 THR N  1 1  53 THR CA 1 1  53 THR C      -81.9      -41.9 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        42 . 1 1  53 THR N 1 1  53 THR CA 1 1  53 THR C  1 1  54 GLN N -57.599995      -17.6 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        43 . 1 1  53 THR C 1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C      -83.8      -43.8 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        44 . 1 1  54 GLN N 1 1  54 GLN CA 1 1  54 GLN C  1 1  55 ILE N      -58.9      -18.9 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        45 . 1 1  54 GLN C 1 1  55 ILE N  1 1  55 ILE CA 1 1  55 ILE C      -89.9 -49.899998 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        46 . 1 1  55 ILE N 1 1  55 ILE CA 1 1  55 ILE C  1 1  56 LEU N      -60.7      -20.7 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        47 . 1 1  55 ILE C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C      -83.3      -43.3 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        48 . 1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU C  1 1  57 GLN N -62.599995      -22.6 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        49 . 1 1  56 LEU C 1 1  57 GLN N  1 1  57 GLN CA 1 1  57 GLN C      -84.2      -44.2 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        50 . 1 1  57 GLN N 1 1  57 GLN CA 1 1  57 GLN C  1 1  58 GLN N      -57.1      -17.1 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        51 . 1 1  57 GLN C 1 1  58 GLN N  1 1  58 GLN CA 1 1  58 GLN C      -85.4      -45.4 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        52 . 1 1  58 GLN N 1 1  58 GLN CA 1 1  58 GLN C  1 1  59 ALA N -61.600002      -21.6 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        53 . 1 1  58 GLN C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C      -85.4      -45.4 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        54 . 1 1  59 ALA N 1 1  59 ALA CA 1 1  59 ALA C  1 1  60 LEU N      -59.8      -19.8 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        55 . 1 1  59 ALA C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C      -85.9      -45.9 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        56 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 LYS N      -61.7      -21.7 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        57 . 1 1  60 LEU C 1 1  61 LYS N  1 1  61 LYS CA 1 1  61 LYS C      -85.9      -45.9 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        58 . 1 1  61 LYS N 1 1  61 LYS CA 1 1  61 LYS C  1 1  62 ASP N      -63.4      -23.4 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        59 . 1 1  61 LYS C 1 1  62 ASP N  1 1  62 ASP CA 1 1  62 ASP C      -86.1 -46.099995 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        60 . 1 1  62 ASP N 1 1  62 ASP CA 1 1  62 ASP C  1 1  63 SER N      -49.7       -9.7 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        61 . 1 1  62 ASP C 1 1  63 SER N  1 1  63 SER CA 1 1  63 SER C     -106.8 -64.799995 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        62 . 1 1  63 SER N 1 1  63 SER CA 1 1  63 SER C  1 1  64 ASN N      -30.0       18.8 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        63 . 1 1  64 ASN C 1 1  65 GLY N  1 1  65 GLY CA 1 1  65 GLY C       61.5      101.5 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        64 . 1 1  65 GLY N 1 1  65 GLY CA 1 1  65 GLY C  1 1  66 ASN N      -13.9       27.5 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        65 . 1 1  65 GLY C 1 1  66 ASN N  1 1  66 ASN CA 1 1  66 ASN C     -107.4      -65.2 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        66 . 1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN C  1 1  67 LEU N       89.7      129.7 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        67 . 1 1  66 ASN C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C      -84.4      -44.4 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        68 . 1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU C  1 1  68 GLU N      -60.5      -20.5 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        69 . 1 1  67 LEU C 1 1  68 GLU N  1 1  68 GLU CA 1 1  68 GLU C      -82.0      -42.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        70 . 1 1  68 GLU N 1 1  68 GLU CA 1 1  68 GLU C  1 1  69 LEU N -61.999996      -22.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        71 . 1 1  68 GLU C 1 1  69 LEU N  1 1  69 LEU CA 1 1  69 LEU C      -88.8      -48.8 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        72 . 1 1  69 LEU N 1 1  69 LEU CA 1 1  69 LEU C  1 1  70 ALA N      -58.4 -18.399998 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        73 . 1 1  69 LEU C 1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C      -84.4      -44.4 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        74 . 1 1  70 ALA N 1 1  70 ALA CA 1 1  70 ALA C  1 1  71 VAL N -60.399998      -20.4 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        75 . 1 1  70 ALA C 1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL C      -84.1      -44.1 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        76 . 1 1  71 VAL N 1 1  71 VAL CA 1 1  71 VAL C  1 1  72 ALA N      -64.1      -24.1 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        77 . 1 1  71 VAL C 1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C      -85.2      -45.2 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        78 . 1 1  72 ALA N 1 1  72 ALA CA 1 1  72 ALA C  1 1  73 PHE N -58.499996      -18.5 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        79 . 1 1  72 ALA C 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE C      -89.7      -49.7 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        80 . 1 1  73 PHE N 1 1  73 PHE CA 1 1  73 PHE C  1 1  74 LEU N      -53.5 -13.499999 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        81 . 1 1  73 PHE C 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C      -87.0      -47.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        82 . 1 1  74 LEU N 1 1  74 LEU CA 1 1  74 LEU C  1 1  75 THR N      -57.1      -17.1 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        83 . 1 1  74 LEU C 1 1  75 THR N  1 1  75 THR CA 1 1  75 THR C      -91.3 -51.299995 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        84 . 1 1  75 THR N 1 1  75 THR CA 1 1  75 THR C  1 1  76 ALA N      -50.2      -10.2 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        85 . 1 1 119 LYS C 1 1 120 ASP N  1 1 120 ASP CA 1 1 120 ASP C      -88.4      -48.4 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        86 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C  1 1 121 ASP N      -56.1      -16.1 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
        87 . 1 1 120 ASP C 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP C      -89.1 -49.099995 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        88 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C  1 1 122 LEU N      -56.9      -16.9 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
        89 . 1 1 121 ASP C 1 1 122 LEU N  1 1 122 LEU CA 1 1 122 LEU C      -87.8      -47.8 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        90 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C  1 1 123 GLN N      -58.0      -18.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
        91 . 1 1 122 LEU C 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN C      -85.4      -45.4 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        92 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C  1 1 124 ARG N      -56.5      -16.5 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
        93 . 1 1 123 GLN C 1 1 124 ARG N  1 1 124 ARG CA 1 1 124 ARG C      -87.0      -47.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        94 . 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C  1 1 125 ALA N      -59.7      -19.7 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
        95 . 1 1 124 ARG C 1 1 125 ALA N  1 1 125 ALA CA 1 1 125 ALA C      -87.8      -47.8 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        96 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C  1 1 126 ILE N      -57.4      -17.4 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
        97 . 1 1 125 ALA C 1 1 126 ILE N  1 1 126 ILE CA 1 1 126 ILE C      -86.8      -46.8 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        98 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C  1 1 127 ALA N      -61.7      -21.7 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
        99 . 1 1 126 ILE C 1 1 127 ALA N  1 1 127 ALA CA 1 1 127 ALA C      -84.4      -44.4 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       100 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C  1 1 128 LEU N      -59.9 -19.899998 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       101 . 1 1 127 ALA C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C      -86.7      -46.7 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       102 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 SER N      -58.8      -18.8 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       103 . 1 1 128 LEU C 1 1 129 SER N  1 1 129 SER CA 1 1 129 SER C -89.399994      -49.4 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       104 . 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C  1 1 130 LEU N      -56.7      -16.7 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       105 . 1 1 129 SER C 1 1 130 LEU N  1 1 130 LEU CA 1 1 130 LEU C      -88.9      -48.9 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       106 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C  1 1 131 ALA N      -58.9      -18.9 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       107 . 1 1 130 LEU C 1 1 131 ALA N  1 1 131 ALA CA 1 1 131 ALA C  -88.09999      -48.1 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       108 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C  1 1 132 GLU N -57.599995      -17.6 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       109 . 1 1 131 ALA C 1 1 132 GLU N  1 1 132 GLU CA 1 1 132 GLU C      -87.4      -47.4 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       110 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C  1 1 133 SER N      -57.3      -17.3 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       111 . 1 1 132 GLU C 1 1 133 SER N  1 1 133 SER CA 1 1 133 SER C      -89.7      -49.7 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       112 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C  1 1 134 ASN N      -53.9      -13.9 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       113 . 1 1 144 ASP C 1 1 145 GLU N  1 1 145 GLU CA 1 1 145 GLU C      -88.6      -48.6 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       114 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C  1 1 146 GLU N      -57.1      -17.1 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       115 . 1 1 145 GLU C 1 1 146 GLU N  1 1 146 GLU CA 1 1 146 GLU C      -88.2      -48.2 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       116 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C  1 1 147 GLN N      -53.1      -13.1 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       117 . 1 1 146 GLU C 1 1 147 GLN N  1 1 147 GLN CA 1 1 147 GLN C      -88.2      -48.2 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       118 . 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C  1 1 148 ALA N      -56.7      -16.7 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       119 . 1 1  50 ILE C 1 1  51 ASN N  1 1  51 ASN CA 1 1  51 ASN C     -151.1  -75.49999 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
       120 . 1 1  51 ASN N 1 1  51 ASN CA 1 1  51 ASN C  1 1  52 ASP N      -56.4       39.6 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
       121 . 1 1  63 SER C 1 1  64 ASN N  1 1  64 ASN CA 1 1  64 ASN C       26.7       86.7 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
       122 . 1 1  64 ASN N 1 1  64 ASN CA 1 1  64 ASN C  1 1  65 GLY N        8.8       68.8 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
       123 . 1 1 117 ASP C 1 1 118 ASP N  1 1 118 ASP CA 1 1 118 ASP C     -137.1 -19.899998 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       124 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C  1 1 119 LYS N       79.9      201.5 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       125 . 1 1 118 ASP C 1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS C      -95.7      -35.7 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       126 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C  1 1 120 ASP N      -59.7        2.7 .  99 . N .  99 . CA .  99 . C  . 100 . N 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  21 MET C    C -39.119  -9.475  17.228 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  21 MET CA   C -38.547 -10.835  17.617 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  21 MET CB   C -37.426 -11.224  16.651 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  21 MET CE   C -34.626 -11.714  15.141 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  21 MET CG   C -36.134 -10.511  17.053 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  21 MET H    H -40.075 -11.841  16.624 1.00 . A A .   1 MET H    1 1 
        1     7 1 1  21 MET HA   H -38.152 -10.784  18.622 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  21 MET HB2  H -37.275 -12.293  16.687 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  21 MET HB3  H -37.698 -10.932  15.648 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  21 MET HE1  H -34.456 -12.279  16.043 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  21 MET HE2  H -33.701 -11.637  14.586 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  21 MET HE3  H -35.372 -12.215  14.540 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  21 MET HG2  H -36.375  -9.621  17.616 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  21 MET HG3  H -35.534 -11.171  17.662 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  21 MET N    N -39.625 -11.862  17.560 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  21 MET O    O -39.341  -8.617  18.082 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  21 MET SD   S -35.209 -10.054  15.565 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  22 THR C    C -41.404  -8.144  15.226 1.00 . A A .   2 THR C    1 1 
        1    19 1 1  22 THR CA   C -39.898  -8.028  15.438 1.00 . A A .   2 THR CA   1 1 
        1    20 1 1  22 THR CB   C -39.218  -7.652  14.118 1.00 . A A .   2 THR CB   1 1 
        1    21 1 1  22 THR CG2  C -39.749  -6.303  13.629 1.00 . A A .   2 THR CG2  1 1 
        1    22 1 1  22 THR H    H -39.153 -10.007  15.300 1.00 . A A .   2 THR H    1 1 
        1    23 1 1  22 THR HA   H -39.704  -7.252  16.163 1.00 . A A .   2 THR HA   1 1 
        1    24 1 1  22 THR HB   H -39.429  -8.406  13.377 1.00 . A A .   2 THR HB   1 1 
        1    25 1 1  22 THR HG1  H -37.649  -7.582  15.265 1.00 . A A .   2 THR HG1  1 1 
        1    26 1 1  22 THR HG21 H -40.396  -5.876  14.380 1.00 . A A .   2 THR HG21 1 1 
        1    27 1 1  22 THR HG22 H -40.304  -6.445  12.714 1.00 . A A .   2 THR HG22 1 1 
        1    28 1 1  22 THR HG23 H -38.919  -5.635  13.448 1.00 . A A .   2 THR HG23 1 1 
        1    29 1 1  22 THR N    N -39.352  -9.287  15.933 1.00 . A A .   2 THR N    1 1 
        1    30 1 1  22 THR O    O -41.907  -7.906  14.127 1.00 . A A .   2 THR O    1 1 
        1    31 1 1  22 THR OG1  O -37.815  -7.564  14.320 1.00 . A A .   2 THR OG1  1 1 
        1    32 1 1  23 VAL C    C -44.198  -7.426  15.577 1.00 . A A .   3 VAL C    1 1 
        1    33 1 1  23 VAL CA   C -43.565  -8.662  16.207 1.00 . A A .   3 VAL CA   1 1 
        1    34 1 1  23 VAL CB   C -44.143  -8.878  17.606 1.00 . A A .   3 VAL CB   1 1 
        1    35 1 1  23 VAL CG1  C -43.811  -7.674  18.488 1.00 . A A .   3 VAL CG1  1 1 
        1    36 1 1  23 VAL CG2  C -45.662  -9.032  17.511 1.00 . A A .   3 VAL CG2  1 1 
        1    37 1 1  23 VAL H    H -41.663  -8.693  17.132 1.00 . A A .   3 VAL H    1 1 
        1    38 1 1  23 VAL HA   H -43.793  -9.523  15.600 1.00 . A A .   3 VAL HA   1 1 
        1    39 1 1  23 VAL HB   H -43.714  -9.770  18.039 1.00 . A A .   3 VAL HB   1 1 
        1    40 1 1  23 VAL HG11 H -43.872  -7.961  19.528 1.00 . A A .   3 VAL HG11 1 1 
        1    41 1 1  23 VAL HG12 H -44.515  -6.879  18.292 1.00 . A A .   3 VAL HG12 1 1 
        1    42 1 1  23 VAL HG13 H -42.810  -7.331  18.268 1.00 . A A .   3 VAL HG13 1 1 
        1    43 1 1  23 VAL HG21 H -45.899  -9.938  16.973 1.00 . A A .   3 VAL HG21 1 1 
        1    44 1 1  23 VAL HG22 H -46.078  -8.184  16.988 1.00 . A A .   3 VAL HG22 1 1 
        1    45 1 1  23 VAL HG23 H -46.081  -9.084  18.504 1.00 . A A .   3 VAL HG23 1 1 
        1    46 1 1  23 VAL N    N -42.118  -8.514  16.285 1.00 . A A .   3 VAL N    1 1 
        1    47 1 1  23 VAL O    O -43.968  -6.303  16.026 1.00 . A A .   3 VAL O    1 1 
        1    48 1 1  24 GLU C    C -46.868  -6.056  14.651 1.00 . A A .   4 GLU C    1 1 
        1    49 1 1  24 GLU CA   C -45.657  -6.533  13.854 1.00 . A A .   4 GLU CA   1 1 
        1    50 1 1  24 GLU CB   C -46.101  -6.970  12.455 1.00 . A A .   4 GLU CB   1 1 
        1    51 1 1  24 GLU CD   C -44.115  -6.240  11.117 1.00 . A A .   4 GLU CD   1 1 
        1    52 1 1  24 GLU CG   C -45.586  -5.971  11.415 1.00 . A A .   4 GLU CG   1 1 
        1    53 1 1  24 GLU H    H -45.143  -8.557  14.222 1.00 . A A .   4 GLU H    1 1 
        1    54 1 1  24 GLU HA   H -44.958  -5.716  13.758 1.00 . A A .   4 GLU HA   1 1 
        1    55 1 1  24 GLU HB2  H -45.701  -7.951  12.241 1.00 . A A .   4 GLU HB2  1 1 
        1    56 1 1  24 GLU HB3  H -47.180  -7.005  12.415 1.00 . A A .   4 GLU HB3  1 1 
        1    57 1 1  24 GLU HG2  H -46.161  -6.072  10.506 1.00 . A A .   4 GLU HG2  1 1 
        1    58 1 1  24 GLU HG3  H -45.695  -4.968  11.799 1.00 . A A .   4 GLU HG3  1 1 
        1    59 1 1  24 GLU N    N -44.996  -7.640  14.537 1.00 . A A .   4 GLU N    1 1 
        1    60 1 1  24 GLU O    O -47.916  -5.749  14.083 1.00 . A A .   4 GLU O    1 1 
        1    61 1 1  24 GLU OE1  O -43.594  -7.215  11.636 1.00 . A A .   4 GLU OE1  1 1 
        1    62 1 1  24 GLU OE2  O -43.530  -5.469  10.375 1.00 . A A .   4 GLU OE2  1 1 
        1    63 1 1  25 GLN C    C -47.259  -5.066  18.176 1.00 . A A .   5 GLN C    1 1 
        1    64 1 1  25 GLN CA   C -47.804  -5.552  16.836 1.00 . A A .   5 GLN CA   1 1 
        1    65 1 1  25 GLN CB   C -48.786  -6.702  17.072 1.00 . A A .   5 GLN CB   1 1 
        1    66 1 1  25 GLN CD   C -50.979  -5.491  17.042 1.00 . A A .   5 GLN CD   1 1 
        1    67 1 1  25 GLN CG   C -50.071  -6.451  16.279 1.00 . A A .   5 GLN CG   1 1 
        1    68 1 1  25 GLN H    H -45.857  -6.251  16.369 1.00 . A A .   5 GLN H    1 1 
        1    69 1 1  25 GLN HA   H -48.327  -4.740  16.354 1.00 . A A .   5 GLN HA   1 1 
        1    70 1 1  25 GLN HB2  H -48.338  -7.629  16.747 1.00 . A A .   5 GLN HB2  1 1 
        1    71 1 1  25 GLN HB3  H -49.022  -6.765  18.124 1.00 . A A .   5 GLN HB3  1 1 
        1    72 1 1  25 GLN HE21 H -52.637  -6.506  16.637 1.00 . A A .   5 GLN HE21 1 1 
        1    73 1 1  25 GLN HE22 H -52.853  -5.109  17.576 1.00 . A A .   5 GLN HE22 1 1 
        1    74 1 1  25 GLN HG2  H -49.821  -6.021  15.320 1.00 . A A .   5 GLN HG2  1 1 
        1    75 1 1  25 GLN HG3  H -50.587  -7.387  16.128 1.00 . A A .   5 GLN HG3  1 1 
        1    76 1 1  25 GLN N    N -46.716  -5.995  15.971 1.00 . A A .   5 GLN N    1 1 
        1    77 1 1  25 GLN NE2  N -52.263  -5.721  17.089 1.00 . A A .   5 GLN NE2  1 1 
        1    78 1 1  25 GLN O    O -46.048  -4.938  18.355 1.00 . A A .   5 GLN O    1 1 
        1    79 1 1  25 GLN OE1  O -50.507  -4.505  17.608 1.00 . A A .   5 GLN OE1  1 1 
        1    80 1 1  26 ASN C    C -48.971  -3.785  21.191 1.00 . A A .   6 ASN C    1 1 
        1    81 1 1  26 ASN CA   C -47.765  -4.331  20.435 1.00 . A A .   6 ASN CA   1 1 
        1    82 1 1  26 ASN CB   C -46.703  -3.236  20.306 1.00 . A A .   6 ASN CB   1 1 
        1    83 1 1  26 ASN CG   C -45.334  -3.772  20.718 1.00 . A A .   6 ASN CG   1 1 
        1    84 1 1  26 ASN H    H -49.113  -4.922  18.915 1.00 . A A .   6 ASN H    1 1 
        1    85 1 1  26 ASN HA   H -47.351  -5.159  20.987 1.00 . A A .   6 ASN HA   1 1 
        1    86 1 1  26 ASN HB2  H -46.661  -2.899  19.281 1.00 . A A .   6 ASN HB2  1 1 
        1    87 1 1  26 ASN HB3  H -46.967  -2.406  20.944 1.00 . A A .   6 ASN HB3  1 1 
        1    88 1 1  26 ASN HD21 H -44.332  -2.344  19.772 1.00 . A A .   6 ASN HD21 1 1 
        1    89 1 1  26 ASN HD22 H -43.374  -3.484  20.586 1.00 . A A .   6 ASN HD22 1 1 
        1    90 1 1  26 ASN N    N -48.163  -4.799  19.114 1.00 . A A .   6 ASN N    1 1 
        1    91 1 1  26 ASN ND2  N -44.258  -3.148  20.326 1.00 . A A .   6 ASN ND2  1 1 
        1    92 1 1  26 ASN O    O -49.382  -4.343  22.209 1.00 . A A .   6 ASN O    1 1 
        1    93 1 1  26 ASN OD1  O -45.242  -4.781  21.417 1.00 . A A .   6 ASN OD1  1 1 
        1    94 1 1  27 VAL C    C -51.232  -0.937  20.472 1.00 . A A .   7 VAL C    1 1 
        1    95 1 1  27 VAL CA   C -50.691  -2.080  21.327 1.00 . A A .   7 VAL CA   1 1 
        1    96 1 1  27 VAL CB   C -50.302  -1.554  22.710 1.00 . A A .   7 VAL CB   1 1 
        1    97 1 1  27 VAL CG1  C -48.864  -1.038  22.672 1.00 . A A .   7 VAL CG1  1 1 
        1    98 1 1  27 VAL CG2  C -51.241  -0.413  23.108 1.00 . A A .   7 VAL CG2  1 1 
        1    99 1 1  27 VAL H    H -49.163  -2.289  19.875 1.00 . A A .   7 VAL H    1 1 
        1   100 1 1  27 VAL HA   H -51.462  -2.826  21.443 1.00 . A A .   7 VAL HA   1 1 
        1   101 1 1  27 VAL HB   H -50.378  -2.354  23.433 1.00 . A A .   7 VAL HB   1 1 
        1   102 1 1  27 VAL HG11 H -48.770  -0.186  23.328 1.00 . A A .   7 VAL HG11 1 1 
        1   103 1 1  27 VAL HG12 H -48.613  -0.747  21.663 1.00 . A A .   7 VAL HG12 1 1 
        1   104 1 1  27 VAL HG13 H -48.194  -1.820  22.999 1.00 . A A .   7 VAL HG13 1 1 
        1   105 1 1  27 VAL HG21 H -50.894   0.509  22.667 1.00 . A A .   7 VAL HG21 1 1 
        1   106 1 1  27 VAL HG22 H -51.252  -0.317  24.184 1.00 . A A .   7 VAL HG22 1 1 
        1   107 1 1  27 VAL HG23 H -52.238  -0.629  22.756 1.00 . A A .   7 VAL HG23 1 1 
        1   108 1 1  27 VAL N    N -49.533  -2.691  20.688 1.00 . A A .   7 VAL N    1 1 
        1   109 1 1  27 VAL O    O -50.665   0.156  20.449 1.00 . A A .   7 VAL O    1 1 
        1   110 1 1  28 LEU C    C -53.801   0.771  19.747 1.00 . A A .   8 LEU C    1 1 
        1   111 1 1  28 LEU CA   C -52.940  -0.181  18.922 1.00 . A A .   8 LEU CA   1 1 
        1   112 1 1  28 LEU CB   C -53.769  -0.834  17.798 1.00 . A A .   8 LEU CB   1 1 
        1   113 1 1  28 LEU CD1  C -54.705  -2.382  19.548 1.00 . A A .   8 LEU CD1  1 1 
        1   114 1 1  28 LEU CD2  C -56.076  -0.455  18.703 1.00 . A A .   8 LEU CD2  1 1 
        1   115 1 1  28 LEU CG   C -55.035  -1.514  18.333 1.00 . A A .   8 LEU CG   1 1 
        1   116 1 1  28 LEU H    H -52.740  -2.082  19.833 1.00 . A A .   8 LEU H    1 1 
        1   117 1 1  28 LEU HA   H -52.147   0.393  18.466 1.00 . A A .   8 LEU HA   1 1 
        1   118 1 1  28 LEU HB2  H -54.057  -0.077  17.089 1.00 . A A .   8 LEU HB2  1 1 
        1   119 1 1  28 LEU HB3  H -53.162  -1.573  17.300 1.00 . A A .   8 LEU HB3  1 1 
        1   120 1 1  28 LEU HD11 H -55.582  -2.938  19.838 1.00 . A A .   8 LEU HD11 1 1 
        1   121 1 1  28 LEU HD12 H -54.390  -1.758  20.366 1.00 . A A .   8 LEU HD12 1 1 
        1   122 1 1  28 LEU HD13 H -53.914  -3.072  19.291 1.00 . A A .   8 LEU HD13 1 1 
        1   123 1 1  28 LEU HD21 H -57.020  -0.709  18.246 1.00 . A A .   8 LEU HD21 1 1 
        1   124 1 1  28 LEU HD22 H -55.754   0.511  18.342 1.00 . A A .   8 LEU HD22 1 1 
        1   125 1 1  28 LEU HD23 H -56.194  -0.422  19.774 1.00 . A A .   8 LEU HD23 1 1 
        1   126 1 1  28 LEU HG   H -55.441  -2.148  17.557 1.00 . A A .   8 LEU HG   1 1 
        1   127 1 1  28 LEU N    N -52.332  -1.197  19.773 1.00 . A A .   8 LEU N    1 1 
        1   128 1 1  28 LEU O    O -54.420   0.375  20.733 1.00 . A A .   8 LEU O    1 1 
        1   129 1 1  29 GLN C    C -55.358   3.925  19.101 1.00 . A A .   9 GLN C    1 1 
        1   130 1 1  29 GLN CA   C -54.577   3.041  20.069 1.00 . A A .   9 GLN CA   1 1 
        1   131 1 1  29 GLN CB   C -53.622   3.897  20.889 1.00 . A A .   9 GLN CB   1 1 
        1   132 1 1  29 GLN CD   C -53.545   5.424  22.881 1.00 . A A .   9 GLN CD   1 1 
        1   133 1 1  29 GLN CG   C -54.420   4.874  21.757 1.00 . A A .   9 GLN CG   1 1 
        1   134 1 1  29 GLN H    H -53.281   2.308  18.578 1.00 . A A .   9 GLN H    1 1 
        1   135 1 1  29 GLN HA   H -55.268   2.550  20.737 1.00 . A A .   9 GLN HA   1 1 
        1   136 1 1  29 GLN HB2  H -53.024   3.252  21.516 1.00 . A A .   9 GLN HB2  1 1 
        1   137 1 1  29 GLN HB3  H -52.977   4.448  20.221 1.00 . A A .   9 GLN HB3  1 1 
        1   138 1 1  29 GLN HE21 H -52.179   3.991  22.736 1.00 . A A .   9 GLN HE21 1 1 
        1   139 1 1  29 GLN HE22 H -51.883   5.156  23.933 1.00 . A A .   9 GLN HE22 1 1 
        1   140 1 1  29 GLN HG2  H -54.768   5.692  21.144 1.00 . A A .   9 GLN HG2  1 1 
        1   141 1 1  29 GLN HG3  H -55.269   4.362  22.184 1.00 . A A .   9 GLN HG3  1 1 
        1   142 1 1  29 GLN N    N -53.812   2.038  19.352 1.00 . A A .   9 GLN N    1 1 
        1   143 1 1  29 GLN NE2  N -52.444   4.805  23.210 1.00 . A A .   9 GLN NE2  1 1 
        1   144 1 1  29 GLN O    O -54.812   4.870  18.530 1.00 . A A .   9 GLN O    1 1 
        1   145 1 1  29 GLN OE1  O -53.877   6.449  23.479 1.00 . A A .   9 GLN OE1  1 1 
        1   146 1 1  30 GLN C    C -56.787   4.615  16.688 1.00 . A A .  10 GLN C    1 1 
        1   147 1 1  30 GLN CA   C -57.483   4.390  18.026 1.00 . A A .  10 GLN CA   1 1 
        1   148 1 1  30 GLN CB   C -57.812   5.739  18.665 1.00 . A A .  10 GLN CB   1 1 
        1   149 1 1  30 GLN CD   C -59.605   7.446  19.000 1.00 . A A .  10 GLN CD   1 1 
        1   150 1 1  30 GLN CG   C -59.228   6.161  18.272 1.00 . A A .  10 GLN CG   1 1 
        1   151 1 1  30 GLN H    H -57.020   2.852  19.407 1.00 . A A .  10 GLN H    1 1 
        1   152 1 1  30 GLN HA   H -58.403   3.851  17.857 1.00 . A A .  10 GLN HA   1 1 
        1   153 1 1  30 GLN HB2  H -57.746   5.653  19.739 1.00 . A A .  10 GLN HB2  1 1 
        1   154 1 1  30 GLN HB3  H -57.109   6.482  18.319 1.00 . A A .  10 GLN HB3  1 1 
        1   155 1 1  30 GLN HE21 H -57.903   7.539  20.020 1.00 . A A .  10 GLN HE21 1 1 
        1   156 1 1  30 GLN HE22 H -59.000   8.799  20.322 1.00 . A A .  10 GLN HE22 1 1 
        1   157 1 1  30 GLN HG2  H -59.271   6.326  17.205 1.00 . A A .  10 GLN HG2  1 1 
        1   158 1 1  30 GLN HG3  H -59.924   5.380  18.543 1.00 . A A .  10 GLN HG3  1 1 
        1   159 1 1  30 GLN N    N -56.637   3.614  18.923 1.00 . A A .  10 GLN N    1 1 
        1   160 1 1  30 GLN NE2  N -58.767   7.972  19.852 1.00 . A A .  10 GLN NE2  1 1 
        1   161 1 1  30 GLN O    O -56.079   3.740  16.191 1.00 . A A .  10 GLN O    1 1 
        1   162 1 1  30 GLN OE1  O -60.691   7.986  18.788 1.00 . A A .  10 GLN OE1  1 1 
        1   163 1 1  31 SER C    C -56.941   5.225  13.728 1.00 . A A .  11 SER C    1 1 
        1   164 1 1  31 SER CA   C -56.385   6.124  14.827 1.00 . A A .  11 SER CA   1 1 
        1   165 1 1  31 SER CB   C -54.868   5.957  14.910 1.00 . A A .  11 SER CB   1 1 
        1   166 1 1  31 SER H    H -57.571   6.453  16.552 1.00 . A A .  11 SER H    1 1 
        1   167 1 1  31 SER HA   H -56.610   7.153  14.586 1.00 . A A .  11 SER HA   1 1 
        1   168 1 1  31 SER HB2  H -54.622   4.911  14.970 1.00 . A A .  11 SER HB2  1 1 
        1   169 1 1  31 SER HB3  H -54.412   6.383  14.026 1.00 . A A .  11 SER HB3  1 1 
        1   170 1 1  31 SER HG   H -53.928   7.414  15.793 1.00 . A A .  11 SER HG   1 1 
        1   171 1 1  31 SER N    N -56.996   5.795  16.110 1.00 . A A .  11 SER N    1 1 
        1   172 1 1  31 SER O    O -56.188   4.586  12.993 1.00 . A A .  11 SER O    1 1 
        1   173 1 1  31 SER OG   O -54.385   6.618  16.073 1.00 . A A .  11 SER OG   1 1 
        1   174 1 1  32 ALA C    C -58.857   5.033  11.250 1.00 . A A .  12 ALA C    1 1 
        1   175 1 1  32 ALA CA   C -58.918   4.355  12.615 1.00 . A A .  12 ALA CA   1 1 
        1   176 1 1  32 ALA CB   C -60.377   4.114  13.003 1.00 . A A .  12 ALA CB   1 1 
        1   177 1 1  32 ALA H    H -58.814   5.710  14.240 1.00 . A A .  12 ALA H    1 1 
        1   178 1 1  32 ALA HA   H -58.411   3.404  12.557 1.00 . A A .  12 ALA HA   1 1 
        1   179 1 1  32 ALA HB1  H -60.754   3.253  12.471 1.00 . A A .  12 ALA HB1  1 1 
        1   180 1 1  32 ALA HB2  H -60.966   4.982  12.747 1.00 . A A .  12 ALA HB2  1 1 
        1   181 1 1  32 ALA HB3  H -60.441   3.936  14.066 1.00 . A A .  12 ALA HB3  1 1 
        1   182 1 1  32 ALA N    N -58.266   5.180  13.625 1.00 . A A .  12 ALA N    1 1 
        1   183 1 1  32 ALA O    O -58.467   4.417  10.258 1.00 . A A .  12 ALA O    1 1 
        1   184 1 1  33 ALA C    C -57.828   7.012   9.342 1.00 . A A .  13 ALA C    1 1 
        1   185 1 1  33 ALA CA   C -59.222   7.053   9.957 1.00 . A A .  13 ALA CA   1 1 
        1   186 1 1  33 ALA CB   C -59.631   8.505  10.207 1.00 . A A .  13 ALA CB   1 1 
        1   187 1 1  33 ALA H    H -59.542   6.746  12.029 1.00 . A A .  13 ALA H    1 1 
        1   188 1 1  33 ALA HA   H -59.924   6.606   9.269 1.00 . A A .  13 ALA HA   1 1 
        1   189 1 1  33 ALA HB1  H -59.322   8.801  11.198 1.00 . A A .  13 ALA HB1  1 1 
        1   190 1 1  33 ALA HB2  H -60.704   8.597  10.121 1.00 . A A .  13 ALA HB2  1 1 
        1   191 1 1  33 ALA HB3  H -59.155   9.143   9.476 1.00 . A A .  13 ALA HB3  1 1 
        1   192 1 1  33 ALA N    N -59.242   6.305  11.207 1.00 . A A .  13 ALA N    1 1 
        1   193 1 1  33 ALA O    O -57.678   6.918   8.123 1.00 . A A .  13 ALA O    1 1 
        1   194 1 1  34 GLN C    C -55.060   5.632   9.283 1.00 . A A .  14 GLN C    1 1 
        1   195 1 1  34 GLN CA   C -55.431   7.044   9.727 1.00 . A A .  14 GLN CA   1 1 
        1   196 1 1  34 GLN CB   C -54.488   7.498  10.844 1.00 . A A .  14 GLN CB   1 1 
        1   197 1 1  34 GLN CD   C -54.486   9.887  10.094 1.00 . A A .  14 GLN CD   1 1 
        1   198 1 1  34 GLN CG   C -53.620   8.657  10.346 1.00 . A A .  14 GLN CG   1 1 
        1   199 1 1  34 GLN H    H -56.992   7.150  11.155 1.00 . A A .  14 GLN H    1 1 
        1   200 1 1  34 GLN HA   H -55.329   7.714   8.886 1.00 . A A .  14 GLN HA   1 1 
        1   201 1 1  34 GLN HB2  H -55.069   7.823  11.695 1.00 . A A .  14 GLN HB2  1 1 
        1   202 1 1  34 GLN HB3  H -53.852   6.675  11.136 1.00 . A A .  14 GLN HB3  1 1 
        1   203 1 1  34 GLN HE21 H -53.000  11.173  10.377 1.00 . A A .  14 GLN HE21 1 1 
        1   204 1 1  34 GLN HE22 H -54.501  11.871  10.002 1.00 . A A .  14 GLN HE22 1 1 
        1   205 1 1  34 GLN HG2  H -52.873   8.891  11.090 1.00 . A A .  14 GLN HG2  1 1 
        1   206 1 1  34 GLN HG3  H -53.133   8.370   9.426 1.00 . A A .  14 GLN HG3  1 1 
        1   207 1 1  34 GLN N    N -56.811   7.079  10.194 1.00 . A A .  14 GLN N    1 1 
        1   208 1 1  34 GLN NE2  N -53.951  11.076  10.164 1.00 . A A .  14 GLN NE2  1 1 
        1   209 1 1  34 GLN O    O -54.191   5.445   8.433 1.00 . A A .  14 GLN O    1 1 
        1   210 1 1  34 GLN OE1  O -55.681   9.762   9.825 1.00 . A A .  14 GLN OE1  1 1 
        1   211 1 1  35 LYS C    C -55.683   3.017   8.030 1.00 . A A .  15 LYS C    1 1 
        1   212 1 1  35 LYS CA   C -55.472   3.249   9.523 1.00 . A A .  15 LYS CA   1 1 
        1   213 1 1  35 LYS CB   C -56.407   2.333  10.318 1.00 . A A .  15 LYS CB   1 1 
        1   214 1 1  35 LYS CD   C -57.056  -0.037   9.846 1.00 . A A .  15 LYS CD   1 1 
        1   215 1 1  35 LYS CE   C -58.081  -0.091  10.980 1.00 . A A .  15 LYS CE   1 1 
        1   216 1 1  35 LYS CG   C -55.903   0.890  10.239 1.00 . A A .  15 LYS CG   1 1 
        1   217 1 1  35 LYS H    H -56.416   4.854  10.533 1.00 . A A .  15 LYS H    1 1 
        1   218 1 1  35 LYS HA   H -54.450   3.009   9.776 1.00 . A A .  15 LYS HA   1 1 
        1   219 1 1  35 LYS HB2  H -56.430   2.651  11.350 1.00 . A A .  15 LYS HB2  1 1 
        1   220 1 1  35 LYS HB3  H -57.402   2.388   9.903 1.00 . A A .  15 LYS HB3  1 1 
        1   221 1 1  35 LYS HD2  H -57.529   0.339   8.950 1.00 . A A .  15 LYS HD2  1 1 
        1   222 1 1  35 LYS HD3  H -56.674  -1.029   9.662 1.00 . A A .  15 LYS HD3  1 1 
        1   223 1 1  35 LYS HE2  H -57.607  -0.463  11.876 1.00 . A A .  15 LYS HE2  1 1 
        1   224 1 1  35 LYS HE3  H -58.468   0.901  11.164 1.00 . A A .  15 LYS HE3  1 1 
        1   225 1 1  35 LYS HG2  H -55.119   0.824   9.498 1.00 . A A .  15 LYS HG2  1 1 
        1   226 1 1  35 LYS HG3  H -55.515   0.591  11.200 1.00 . A A .  15 LYS HG3  1 1 
        1   227 1 1  35 LYS HZ1  H -58.857  -1.709   9.922 1.00 . A A .  15 LYS HZ1  1 1 
        1   228 1 1  35 LYS HZ2  H -59.961  -0.441  10.154 1.00 . A A .  15 LYS HZ2  1 1 
        1   229 1 1  35 LYS HZ3  H -59.568  -1.472  11.446 1.00 . A A .  15 LYS HZ3  1 1 
        1   230 1 1  35 LYS N    N -55.732   4.643   9.864 1.00 . A A .  15 LYS N    1 1 
        1   231 1 1  35 LYS NZ   N -59.201  -0.997  10.597 1.00 . A A .  15 LYS NZ   1 1 
        1   232 1 1  35 LYS O    O -55.207   2.028   7.473 1.00 . A A .  15 LYS O    1 1 
        1   233 1 1  36 HIS C    C -55.455   4.179   5.134 1.00 . A A .  16 HIS C    1 1 
        1   234 1 1  36 HIS CA   C -56.683   3.808   5.961 1.00 . A A .  16 HIS CA   1 1 
        1   235 1 1  36 HIS CB   C -57.850   4.719   5.578 1.00 . A A .  16 HIS CB   1 1 
        1   236 1 1  36 HIS CD2  C -58.666   3.311   3.516 1.00 . A A .  16 HIS CD2  1 1 
        1   237 1 1  36 HIS CE1  C -60.743   3.085   4.088 1.00 . A A .  16 HIS CE1  1 1 
        1   238 1 1  36 HIS CG   C -58.820   3.961   4.714 1.00 . A A .  16 HIS CG   1 1 
        1   239 1 1  36 HIS H    H -56.767   4.695   7.886 1.00 . A A .  16 HIS H    1 1 
        1   240 1 1  36 HIS HA   H -56.954   2.785   5.745 1.00 . A A .  16 HIS HA   1 1 
        1   241 1 1  36 HIS HB2  H -58.351   5.054   6.474 1.00 . A A .  16 HIS HB2  1 1 
        1   242 1 1  36 HIS HB3  H -57.475   5.572   5.033 1.00 . A A .  16 HIS HB3  1 1 
        1   243 1 1  36 HIS HD2  H -57.741   3.239   2.962 1.00 . A A .  16 HIS HD2  1 1 
        1   244 1 1  36 HIS HE1  H -61.786   2.805   4.089 1.00 . A A .  16 HIS HE1  1 1 
        1   245 1 1  36 HIS HE2  H -60.063   2.241   2.310 1.00 . A A .  16 HIS HE2  1 1 
        1   246 1 1  36 HIS N    N -56.407   3.930   7.389 1.00 . A A .  16 HIS N    1 1 
        1   247 1 1  36 HIS ND1  N -60.153   3.804   5.060 1.00 . A A .  16 HIS ND1  1 1 
        1   248 1 1  36 HIS NE2  N -59.881   2.759   3.122 1.00 . A A .  16 HIS NE2  1 1 
        1   249 1 1  36 HIS O    O -54.950   3.364   4.363 1.00 . A A .  16 HIS O    1 1 
        1   250 1 1  37 GLN C    C -52.625   4.927   4.847 1.00 . A A .  17 GLN C    1 1 
        1   251 1 1  37 GLN CA   C -53.799   5.849   4.555 1.00 . A A .  17 GLN CA   1 1 
        1   252 1 1  37 GLN CB   C -53.427   7.282   4.940 1.00 . A A .  17 GLN CB   1 1 
        1   253 1 1  37 GLN CD   C -55.598   8.243   4.143 1.00 . A A .  17 GLN CD   1 1 
        1   254 1 1  37 GLN CG   C -54.083   8.260   3.964 1.00 . A A .  17 GLN CG   1 1 
        1   255 1 1  37 GLN H    H -55.408   6.019   5.928 1.00 . A A .  17 GLN H    1 1 
        1   256 1 1  37 GLN HA   H -54.019   5.816   3.498 1.00 . A A .  17 GLN HA   1 1 
        1   257 1 1  37 GLN HB2  H -53.770   7.487   5.943 1.00 . A A .  17 GLN HB2  1 1 
        1   258 1 1  37 GLN HB3  H -52.354   7.400   4.894 1.00 . A A .  17 GLN HB3  1 1 
        1   259 1 1  37 GLN HE21 H -55.534   7.300   5.890 1.00 . A A .  17 GLN HE21 1 1 
        1   260 1 1  37 GLN HE22 H -57.090   7.682   5.328 1.00 . A A .  17 GLN HE22 1 1 
        1   261 1 1  37 GLN HG2  H -53.710   9.256   4.152 1.00 . A A .  17 GLN HG2  1 1 
        1   262 1 1  37 GLN HG3  H -53.840   7.971   2.952 1.00 . A A .  17 GLN HG3  1 1 
        1   263 1 1  37 GLN N    N -54.973   5.407   5.299 1.00 . A A .  17 GLN N    1 1 
        1   264 1 1  37 GLN NE2  N -56.117   7.697   5.209 1.00 . A A .  17 GLN NE2  1 1 
        1   265 1 1  37 GLN O    O -51.780   4.685   3.987 1.00 . A A .  17 GLN O    1 1 
        1   266 1 1  37 GLN OE1  O -56.329   8.741   3.287 1.00 . A A .  17 GLN OE1  1 1 
        1   267 1 1  38 GLN C    C -51.500   2.271   5.607 1.00 . A A .  18 GLN C    1 1 
        1   268 1 1  38 GLN CA   C -51.514   3.514   6.480 1.00 . A A .  18 GLN CA   1 1 
        1   269 1 1  38 GLN CB   C -51.710   3.084   7.936 1.00 . A A .  18 GLN CB   1 1 
        1   270 1 1  38 GLN CD   C -50.271   4.525   9.396 1.00 . A A .  18 GLN CD   1 1 
        1   271 1 1  38 GLN CG   C -50.384   3.173   8.701 1.00 . A A .  18 GLN CG   1 1 
        1   272 1 1  38 GLN H    H -53.290   4.643   6.713 1.00 . A A .  18 GLN H    1 1 
        1   273 1 1  38 GLN HA   H -50.570   4.026   6.385 1.00 . A A .  18 GLN HA   1 1 
        1   274 1 1  38 GLN HB2  H -52.439   3.726   8.402 1.00 . A A .  18 GLN HB2  1 1 
        1   275 1 1  38 GLN HB3  H -52.067   2.062   7.960 1.00 . A A .  18 GLN HB3  1 1 
        1   276 1 1  38 GLN HE21 H -50.198   3.746  11.222 1.00 . A A .  18 GLN HE21 1 1 
        1   277 1 1  38 GLN HE22 H -50.118   5.440  11.152 1.00 . A A .  18 GLN HE22 1 1 
        1   278 1 1  38 GLN HG2  H -50.348   2.387   9.441 1.00 . A A .  18 GLN HG2  1 1 
        1   279 1 1  38 GLN HG3  H -49.559   3.053   8.015 1.00 . A A .  18 GLN HG3  1 1 
        1   280 1 1  38 GLN N    N -52.585   4.413   6.072 1.00 . A A .  18 GLN N    1 1 
        1   281 1 1  38 GLN NE2  N -50.188   4.574  10.698 1.00 . A A .  18 GLN NE2  1 1 
        1   282 1 1  38 GLN O    O -50.474   1.916   5.042 1.00 . A A .  18 GLN O    1 1 
        1   283 1 1  38 GLN OE1  O -50.258   5.565   8.737 1.00 . A A .  18 GLN OE1  1 1 
        1   284 1 1  39 THR C    C -52.525   0.626   3.275 1.00 . A A .  19 THR C    1 1 
        1   285 1 1  39 THR CA   C -52.774   0.382   4.758 1.00 . A A .  19 THR CA   1 1 
        1   286 1 1  39 THR CB   C -54.166  -0.227   4.971 1.00 . A A .  19 THR CB   1 1 
        1   287 1 1  39 THR CG2  C -55.112   0.182   3.837 1.00 . A A .  19 THR CG2  1 1 
        1   288 1 1  39 THR H    H -53.419   1.933   6.028 1.00 . A A .  19 THR H    1 1 
        1   289 1 1  39 THR HA   H -52.046  -0.309   5.116 1.00 . A A .  19 THR HA   1 1 
        1   290 1 1  39 THR HB   H -54.568   0.126   5.907 1.00 . A A .  19 THR HB   1 1 
        1   291 1 1  39 THR HG1  H -54.644  -1.968   5.698 1.00 . A A .  19 THR HG1  1 1 
        1   292 1 1  39 THR HG21 H -54.747  -0.208   2.900 1.00 . A A .  19 THR HG21 1 1 
        1   293 1 1  39 THR HG22 H -55.167   1.257   3.785 1.00 . A A .  19 THR HG22 1 1 
        1   294 1 1  39 THR HG23 H -56.095  -0.217   4.031 1.00 . A A .  19 THR HG23 1 1 
        1   295 1 1  39 THR N    N -52.648   1.605   5.533 1.00 . A A .  19 THR N    1 1 
        1   296 1 1  39 THR O    O -51.729  -0.065   2.643 1.00 . A A .  19 THR O    1 1 
        1   297 1 1  39 THR OG1  O -54.060  -1.644   5.008 1.00 . A A .  19 THR OG1  1 1 
        1   298 1 1  40 PHE C    C -51.626   2.240   0.982 1.00 . A A .  20 PHE C    1 1 
        1   299 1 1  40 PHE CA   C -53.085   1.946   1.315 1.00 . A A .  20 PHE CA   1 1 
        1   300 1 1  40 PHE CB   C -53.954   3.163   0.989 1.00 . A A .  20 PHE CB   1 1 
        1   301 1 1  40 PHE CD1  C -54.432   3.090  -1.487 1.00 . A A .  20 PHE CD1  1 1 
        1   302 1 1  40 PHE CD2  C -52.690   4.566  -0.675 1.00 . A A .  20 PHE CD2  1 1 
        1   303 1 1  40 PHE CE1  C -54.180   3.516  -2.797 1.00 . A A .  20 PHE CE1  1 1 
        1   304 1 1  40 PHE CE2  C -52.440   4.990  -1.984 1.00 . A A .  20 PHE CE2  1 1 
        1   305 1 1  40 PHE CG   C -53.686   3.616  -0.426 1.00 . A A .  20 PHE CG   1 1 
        1   306 1 1  40 PHE CZ   C -53.184   4.465  -3.043 1.00 . A A .  20 PHE CZ   1 1 
        1   307 1 1  40 PHE H    H -53.838   2.110   3.296 1.00 . A A .  20 PHE H    1 1 
        1   308 1 1  40 PHE HA   H -53.418   1.108   0.721 1.00 . A A .  20 PHE HA   1 1 
        1   309 1 1  40 PHE HB2  H -54.996   2.897   1.089 1.00 . A A .  20 PHE HB2  1 1 
        1   310 1 1  40 PHE HB3  H -53.720   3.965   1.672 1.00 . A A .  20 PHE HB3  1 1 
        1   311 1 1  40 PHE HD1  H -55.202   2.357  -1.296 1.00 . A A .  20 PHE HD1  1 1 
        1   312 1 1  40 PHE HD2  H -52.116   4.972   0.142 1.00 . A A .  20 PHE HD2  1 1 
        1   313 1 1  40 PHE HE1  H -54.754   3.112  -3.617 1.00 . A A .  20 PHE HE1  1 1 
        1   314 1 1  40 PHE HE2  H -51.674   5.724  -2.175 1.00 . A A .  20 PHE HE2  1 1 
        1   315 1 1  40 PHE HZ   H -52.988   4.791  -4.052 1.00 . A A .  20 PHE HZ   1 1 
        1   316 1 1  40 PHE N    N -53.220   1.607   2.732 1.00 . A A .  20 PHE N    1 1 
        1   317 1 1  40 PHE O    O -51.050   1.652   0.068 1.00 . A A .  20 PHE O    1 1 
        1   318 1 1  41 LEU C    C -48.760   2.284   1.805 1.00 . A A .  21 LEU C    1 1 
        1   319 1 1  41 LEU CA   C -49.635   3.507   1.557 1.00 . A A .  21 LEU CA   1 1 
        1   320 1 1  41 LEU CB   C -49.244   4.622   2.532 1.00 . A A .  21 LEU CB   1 1 
        1   321 1 1  41 LEU CD1  C -49.860   6.953   3.208 1.00 . A A .  21 LEU CD1  1 1 
        1   322 1 1  41 LEU CD2  C -48.910   6.518   0.941 1.00 . A A .  21 LEU CD2  1 1 
        1   323 1 1  41 LEU CG   C -49.808   5.959   2.045 1.00 . A A .  21 LEU CG   1 1 
        1   324 1 1  41 LEU H    H -51.547   3.562   2.459 1.00 . A A .  21 LEU H    1 1 
        1   325 1 1  41 LEU HA   H -49.490   3.850   0.544 1.00 . A A .  21 LEU HA   1 1 
        1   326 1 1  41 LEU HB2  H -49.644   4.399   3.511 1.00 . A A .  21 LEU HB2  1 1 
        1   327 1 1  41 LEU HB3  H -48.168   4.688   2.590 1.00 . A A .  21 LEU HB3  1 1 
        1   328 1 1  41 LEU HD11 H -50.206   6.449   4.099 1.00 . A A .  21 LEU HD11 1 1 
        1   329 1 1  41 LEU HD12 H -50.539   7.758   2.964 1.00 . A A .  21 LEU HD12 1 1 
        1   330 1 1  41 LEU HD13 H -48.873   7.356   3.383 1.00 . A A .  21 LEU HD13 1 1 
        1   331 1 1  41 LEU HD21 H -48.226   7.237   1.366 1.00 . A A .  21 LEU HD21 1 1 
        1   332 1 1  41 LEU HD22 H -49.520   6.998   0.190 1.00 . A A .  21 LEU HD22 1 1 
        1   333 1 1  41 LEU HD23 H -48.350   5.713   0.489 1.00 . A A .  21 LEU HD23 1 1 
        1   334 1 1  41 LEU HG   H -50.805   5.809   1.659 1.00 . A A .  21 LEU HG   1 1 
        1   335 1 1  41 LEU N    N -51.036   3.144   1.747 1.00 . A A .  21 LEU N    1 1 
        1   336 1 1  41 LEU O    O -47.890   1.947   1.001 1.00 . A A .  21 LEU O    1 1 
        1   337 1 1  42 ASN C    C -48.265  -0.536   2.084 1.00 . A A .  22 ASN C    1 1 
        1   338 1 1  42 ASN CA   C -48.279   0.412   3.273 1.00 . A A .  22 ASN CA   1 1 
        1   339 1 1  42 ASN CB   C -48.952  -0.272   4.467 1.00 . A A .  22 ASN CB   1 1 
        1   340 1 1  42 ASN CG   C -48.375   0.268   5.773 1.00 . A A .  22 ASN CG   1 1 
        1   341 1 1  42 ASN H    H -49.736   1.924   3.506 1.00 . A A .  22 ASN H    1 1 
        1   342 1 1  42 ASN HA   H -47.267   0.676   3.536 1.00 . A A .  22 ASN HA   1 1 
        1   343 1 1  42 ASN HB2  H -50.014  -0.080   4.435 1.00 . A A .  22 ASN HB2  1 1 
        1   344 1 1  42 ASN HB3  H -48.786  -1.335   4.415 1.00 . A A .  22 ASN HB3  1 1 
        1   345 1 1  42 ASN HD21 H -47.491   1.823   4.911 1.00 . A A .  22 ASN HD21 1 1 
        1   346 1 1  42 ASN HD22 H -47.283   1.710   6.592 1.00 . A A .  22 ASN HD22 1 1 
        1   347 1 1  42 ASN N    N -49.020   1.613   2.920 1.00 . A A .  22 ASN N    1 1 
        1   348 1 1  42 ASN ND2  N -47.657   1.358   5.757 1.00 . A A .  22 ASN ND2  1 1 
        1   349 1 1  42 ASN O    O -47.236  -1.121   1.739 1.00 . A A .  22 ASN O    1 1 
        1   350 1 1  42 ASN OD1  O -48.583  -0.319   6.835 1.00 . A A .  22 ASN OD1  1 1 
        1   351 1 1  43 GLN C    C -48.566  -1.116  -0.782 1.00 . A A .  23 GLN C    1 1 
        1   352 1 1  43 GLN CA   C -49.560  -1.528   0.295 1.00 . A A .  23 GLN CA   1 1 
        1   353 1 1  43 GLN CB   C -50.987  -1.440  -0.262 1.00 . A A .  23 GLN CB   1 1 
        1   354 1 1  43 GLN CD   C -53.256  -2.098   0.555 1.00 . A A .  23 GLN CD   1 1 
        1   355 1 1  43 GLN CG   C -51.835  -2.586   0.297 1.00 . A A .  23 GLN CG   1 1 
        1   356 1 1  43 GLN H    H -50.201  -0.164   1.775 1.00 . A A .  23 GLN H    1 1 
        1   357 1 1  43 GLN HA   H -49.359  -2.547   0.587 1.00 . A A .  23 GLN HA   1 1 
        1   358 1 1  43 GLN HB2  H -51.428  -0.497   0.024 1.00 . A A .  23 GLN HB2  1 1 
        1   359 1 1  43 GLN HB3  H -50.959  -1.509  -1.339 1.00 . A A .  23 GLN HB3  1 1 
        1   360 1 1  43 GLN HE21 H -54.020  -3.006  -1.037 1.00 . A A .  23 GLN HE21 1 1 
        1   361 1 1  43 GLN HE22 H -55.131  -2.129  -0.100 1.00 . A A .  23 GLN HE22 1 1 
        1   362 1 1  43 GLN HG2  H -51.857  -3.398  -0.415 1.00 . A A .  23 GLN HG2  1 1 
        1   363 1 1  43 GLN HG3  H -51.405  -2.933   1.224 1.00 . A A .  23 GLN HG3  1 1 
        1   364 1 1  43 GLN N    N -49.424  -0.666   1.455 1.00 . A A .  23 GLN N    1 1 
        1   365 1 1  43 GLN NE2  N -54.215  -2.440  -0.262 1.00 . A A .  23 GLN NE2  1 1 
        1   366 1 1  43 GLN O    O -47.800  -1.943  -1.266 1.00 . A A .  23 GLN O    1 1 
        1   367 1 1  43 GLN OE1  O -53.499  -1.385   1.527 1.00 . A A .  23 GLN OE1  1 1 
        1   368 1 1  44 LEU C    C -46.289   0.143  -2.004 1.00 . A A .  24 LEU C    1 1 
        1   369 1 1  44 LEU CA   C -47.698   0.685  -2.186 1.00 . A A .  24 LEU CA   1 1 
        1   370 1 1  44 LEU CB   C -47.666   2.209  -2.131 1.00 . A A .  24 LEU CB   1 1 
        1   371 1 1  44 LEU CD1  C -49.043   4.233  -2.630 1.00 . A A .  24 LEU CD1  1 1 
        1   372 1 1  44 LEU CD2  C -48.391   2.683  -4.475 1.00 . A A .  24 LEU CD2  1 1 
        1   373 1 1  44 LEU CG   C -48.791   2.771  -3.000 1.00 . A A .  24 LEU CG   1 1 
        1   374 1 1  44 LEU H    H -49.228   0.774  -0.730 1.00 . A A .  24 LEU H    1 1 
        1   375 1 1  44 LEU HA   H -48.065   0.391  -3.152 1.00 . A A .  24 LEU HA   1 1 
        1   376 1 1  44 LEU HB2  H -47.798   2.538  -1.111 1.00 . A A .  24 LEU HB2  1 1 
        1   377 1 1  44 LEU HB3  H -46.717   2.558  -2.506 1.00 . A A .  24 LEU HB3  1 1 
        1   378 1 1  44 LEU HD11 H -50.042   4.509  -2.928 1.00 . A A .  24 LEU HD11 1 1 
        1   379 1 1  44 LEU HD12 H -48.329   4.862  -3.139 1.00 . A A .  24 LEU HD12 1 1 
        1   380 1 1  44 LEU HD13 H -48.938   4.359  -1.562 1.00 . A A .  24 LEU HD13 1 1 
        1   381 1 1  44 LEU HD21 H -47.581   1.978  -4.586 1.00 . A A .  24 LEU HD21 1 1 
        1   382 1 1  44 LEU HD22 H -48.073   3.655  -4.821 1.00 . A A .  24 LEU HD22 1 1 
        1   383 1 1  44 LEU HD23 H -49.237   2.353  -5.058 1.00 . A A .  24 LEU HD23 1 1 
        1   384 1 1  44 LEU HG   H -49.693   2.198  -2.835 1.00 . A A .  24 LEU HG   1 1 
        1   385 1 1  44 LEU N    N -48.590   0.167  -1.152 1.00 . A A .  24 LEU N    1 1 
        1   386 1 1  44 LEU O    O -45.592  -0.126  -2.976 1.00 . A A .  24 LEU O    1 1 
        1   387 1 1  45 ARG C    C -44.532  -2.062  -0.717 1.00 . A A .  25 ARG C    1 1 
        1   388 1 1  45 ARG CA   C -44.553  -0.555  -0.476 1.00 . A A .  25 ARG CA   1 1 
        1   389 1 1  45 ARG CB   C -44.192  -0.257   0.981 1.00 . A A .  25 ARG CB   1 1 
        1   390 1 1  45 ARG CD   C -42.616  -1.186   2.678 1.00 . A A .  25 ARG CD   1 1 
        1   391 1 1  45 ARG CG   C -42.736  -0.643   1.253 1.00 . A A .  25 ARG CG   1 1 
        1   392 1 1  45 ARG CZ   C -44.072  -1.226   4.621 1.00 . A A .  25 ARG CZ   1 1 
        1   393 1 1  45 ARG H    H -46.481   0.191  -0.018 1.00 . A A .  25 ARG H    1 1 
        1   394 1 1  45 ARG HA   H -43.834  -0.079  -1.125 1.00 . A A .  25 ARG HA   1 1 
        1   395 1 1  45 ARG HB2  H -44.325   0.798   1.173 1.00 . A A .  25 ARG HB2  1 1 
        1   396 1 1  45 ARG HB3  H -44.839  -0.824   1.632 1.00 . A A .  25 ARG HB3  1 1 
        1   397 1 1  45 ARG HD2  H -42.734  -2.258   2.663 1.00 . A A .  25 ARG HD2  1 1 
        1   398 1 1  45 ARG HD3  H -41.641  -0.940   3.074 1.00 . A A .  25 ARG HD3  1 1 
        1   399 1 1  45 ARG HE   H -44.037   0.264   3.286 1.00 . A A .  25 ARG HE   1 1 
        1   400 1 1  45 ARG HG2  H -42.425  -1.400   0.549 1.00 . A A .  25 ARG HG2  1 1 
        1   401 1 1  45 ARG HG3  H -42.107   0.228   1.147 1.00 . A A .  25 ARG HG3  1 1 
        1   402 1 1  45 ARG HH11 H -42.840  -2.787   4.393 1.00 . A A .  25 ARG HH11 1 1 
        1   403 1 1  45 ARG HH12 H -43.874  -2.844   5.782 1.00 . A A .  25 ARG HH12 1 1 
        1   404 1 1  45 ARG HH21 H -45.400   0.194   5.099 1.00 . A A .  25 ARG HH21 1 1 
        1   405 1 1  45 ARG HH22 H -45.327  -1.157   6.180 1.00 . A A .  25 ARG HH22 1 1 
        1   406 1 1  45 ARG N    N -45.880  -0.029  -0.760 1.00 . A A .  25 ARG N    1 1 
        1   407 1 1  45 ARG NE   N -43.647  -0.601   3.528 1.00 . A A .  25 ARG NE   1 1 
        1   408 1 1  45 ARG NH1  N -43.555  -2.375   4.958 1.00 . A A .  25 ARG NH1  1 1 
        1   409 1 1  45 ARG NH2  N -45.006  -0.687   5.358 1.00 . A A .  25 ARG NH2  1 1 
        1   410 1 1  45 ARG O    O -43.474  -2.663  -0.901 1.00 . A A .  25 ARG O    1 1 
        1   411 1 1  46 GLU C    C -45.963  -4.546  -2.342 1.00 . A A .  26 GLU C    1 1 
        1   412 1 1  46 GLU CA   C -45.842  -4.110  -0.869 1.00 . A A .  26 GLU CA   1 1 
        1   413 1 1  46 GLU CB   C -47.065  -4.611  -0.099 1.00 . A A .  26 GLU CB   1 1 
        1   414 1 1  46 GLU CD   C -48.012  -6.730   0.833 1.00 . A A .  26 GLU CD   1 1 
        1   415 1 1  46 GLU CG   C -47.216  -6.116  -0.314 1.00 . A A .  26 GLU CG   1 1 
        1   416 1 1  46 GLU H    H -46.517  -2.128  -0.510 1.00 . A A .  26 GLU H    1 1 
        1   417 1 1  46 GLU HA   H -44.969  -4.580  -0.446 1.00 . A A .  26 GLU HA   1 1 
        1   418 1 1  46 GLU HB2  H -46.936  -4.407   0.954 1.00 . A A .  26 GLU HB2  1 1 
        1   419 1 1  46 GLU HB3  H -47.949  -4.107  -0.458 1.00 . A A .  26 GLU HB3  1 1 
        1   420 1 1  46 GLU HG2  H -47.733  -6.293  -1.246 1.00 . A A .  26 GLU HG2  1 1 
        1   421 1 1  46 GLU HG3  H -46.238  -6.571  -0.354 1.00 . A A .  26 GLU HG3  1 1 
        1   422 1 1  46 GLU N    N -45.716  -2.664  -0.686 1.00 . A A .  26 GLU N    1 1 
        1   423 1 1  46 GLU O    O -45.167  -5.359  -2.812 1.00 . A A .  26 GLU O    1 1 
        1   424 1 1  46 GLU OE1  O -49.085  -6.226   1.119 1.00 . A A .  26 GLU OE1  1 1 
        1   425 1 1  46 GLU OE2  O -47.537  -7.696   1.408 1.00 . A A .  26 GLU OE2  1 1 
        1   426 1 1  47 ILE C    C -45.995  -4.144  -5.339 1.00 . A A .  27 ILE C    1 1 
        1   427 1 1  47 ILE CA   C -47.199  -4.460  -4.453 1.00 . A A .  27 ILE CA   1 1 
        1   428 1 1  47 ILE CB   C -48.436  -3.760  -5.047 1.00 . A A .  27 ILE CB   1 1 
        1   429 1 1  47 ILE CD1  C -48.859  -1.761  -3.693 1.00 . A A .  27 ILE CD1  1 1 
        1   430 1 1  47 ILE CG1  C -49.301  -3.188  -3.936 1.00 . A A .  27 ILE CG1  1 1 
        1   431 1 1  47 ILE CG2  C -49.282  -4.729  -5.870 1.00 . A A .  27 ILE CG2  1 1 
        1   432 1 1  47 ILE H    H -47.610  -3.431  -2.626 1.00 . A A .  27 ILE H    1 1 
        1   433 1 1  47 ILE HA   H -47.365  -5.526  -4.471 1.00 . A A .  27 ILE HA   1 1 
        1   434 1 1  47 ILE HB   H -48.107  -2.954  -5.687 1.00 . A A .  27 ILE HB   1 1 
        1   435 1 1  47 ILE HD11 H -49.500  -1.304  -2.960 1.00 . A A .  27 ILE HD11 1 1 
        1   436 1 1  47 ILE HD12 H -48.916  -1.212  -4.614 1.00 . A A .  27 ILE HD12 1 1 
        1   437 1 1  47 ILE HD13 H -47.839  -1.759  -3.346 1.00 . A A .  27 ILE HD13 1 1 
        1   438 1 1  47 ILE HG12 H -50.337  -3.202  -4.243 1.00 . A A .  27 ILE HG12 1 1 
        1   439 1 1  47 ILE HG13 H -49.182  -3.767  -3.035 1.00 . A A .  27 ILE HG13 1 1 
        1   440 1 1  47 ILE HG21 H -49.745  -4.190  -6.687 1.00 . A A .  27 ILE HG21 1 1 
        1   441 1 1  47 ILE HG22 H -50.052  -5.154  -5.242 1.00 . A A .  27 ILE HG22 1 1 
        1   442 1 1  47 ILE HG23 H -48.659  -5.513  -6.263 1.00 . A A .  27 ILE HG23 1 1 
        1   443 1 1  47 ILE N    N -46.980  -4.049  -3.053 1.00 . A A .  27 ILE N    1 1 
        1   444 1 1  47 ILE O    O -45.415  -5.041  -5.951 1.00 . A A .  27 ILE O    1 1 
        1   445 1 1  48 THR C    C -43.184  -2.661  -5.525 1.00 . A A .  28 THR C    1 1 
        1   446 1 1  48 THR CA   C -44.509  -2.459  -6.256 1.00 . A A .  28 THR CA   1 1 
        1   447 1 1  48 THR CB   C -44.665  -0.992  -6.684 1.00 . A A .  28 THR CB   1 1 
        1   448 1 1  48 THR CG2  C -45.140  -0.144  -5.503 1.00 . A A .  28 THR CG2  1 1 
        1   449 1 1  48 THR H    H -46.138  -2.194  -4.922 1.00 . A A .  28 THR H    1 1 
        1   450 1 1  48 THR HA   H -44.503  -3.074  -7.144 1.00 . A A .  28 THR HA   1 1 
        1   451 1 1  48 THR HB   H -45.392  -0.928  -7.480 1.00 . A A .  28 THR HB   1 1 
        1   452 1 1  48 THR HG1  H -43.529   0.426  -7.378 1.00 . A A .  28 THR HG1  1 1 
        1   453 1 1  48 THR HG21 H -44.368  -0.115  -4.751 1.00 . A A .  28 THR HG21 1 1 
        1   454 1 1  48 THR HG22 H -46.038  -0.573  -5.084 1.00 . A A .  28 THR HG22 1 1 
        1   455 1 1  48 THR HG23 H -45.350   0.860  -5.841 1.00 . A A .  28 THR HG23 1 1 
        1   456 1 1  48 THR N    N -45.633  -2.869  -5.419 1.00 . A A .  28 THR N    1 1 
        1   457 1 1  48 THR O    O -42.112  -2.435  -6.087 1.00 . A A .  28 THR O    1 1 
        1   458 1 1  48 THR OG1  O -43.416  -0.500  -7.149 1.00 . A A .  28 THR OG1  1 1 
        1   459 1 1  49 GLY C    C -41.230  -2.085  -3.326 1.00 . A A .  29 GLY C    1 1 
        1   460 1 1  49 GLY CA   C -42.068  -3.349  -3.478 1.00 . A A .  29 GLY CA   1 1 
        1   461 1 1  49 GLY H    H -44.148  -3.274  -3.882 1.00 . A A .  29 GLY H    1 1 
        1   462 1 1  49 GLY HA2  H -42.361  -3.699  -2.499 1.00 . A A .  29 GLY HA2  1 1 
        1   463 1 1  49 GLY HA3  H -41.473  -4.108  -3.962 1.00 . A A .  29 GLY HA3  1 1 
        1   464 1 1  49 GLY N    N -43.266  -3.102  -4.274 1.00 . A A .  29 GLY N    1 1 
        1   465 1 1  49 GLY O    O -40.021  -2.155  -3.108 1.00 . A A .  29 GLY O    1 1 
        1   466 1 1  50 ILE C    C -40.716   0.539  -1.860 1.00 . A A .  30 ILE C    1 1 
        1   467 1 1  50 ILE CA   C -41.168   0.337  -3.306 1.00 . A A .  30 ILE CA   1 1 
        1   468 1 1  50 ILE CB   C -42.076   1.488  -3.742 1.00 . A A .  30 ILE CB   1 1 
        1   469 1 1  50 ILE CD1  C -41.039   2.287  -5.878 1.00 . A A .  30 ILE CD1  1 1 
        1   470 1 1  50 ILE CG1  C -42.194   1.490  -5.267 1.00 . A A .  30 ILE CG1  1 1 
        1   471 1 1  50 ILE CG2  C -41.483   2.815  -3.277 1.00 . A A .  30 ILE CG2  1 1 
        1   472 1 1  50 ILE H    H -42.840  -0.930  -3.609 1.00 . A A .  30 ILE H    1 1 
        1   473 1 1  50 ILE HA   H -40.297   0.319  -3.944 1.00 . A A .  30 ILE HA   1 1 
        1   474 1 1  50 ILE HB   H -43.055   1.359  -3.304 1.00 . A A .  30 ILE HB   1 1 
        1   475 1 1  50 ILE HD11 H -41.216   3.343  -5.737 1.00 . A A .  30 ILE HD11 1 1 
        1   476 1 1  50 ILE HD12 H -40.973   2.071  -6.935 1.00 . A A .  30 ILE HD12 1 1 
        1   477 1 1  50 ILE HD13 H -40.114   2.009  -5.396 1.00 . A A .  30 ILE HD13 1 1 
        1   478 1 1  50 ILE HG12 H -42.160   0.473  -5.628 1.00 . A A .  30 ILE HG12 1 1 
        1   479 1 1  50 ILE HG13 H -43.131   1.943  -5.554 1.00 . A A .  30 ILE HG13 1 1 
        1   480 1 1  50 ILE HG21 H -41.752   2.983  -2.248 1.00 . A A .  30 ILE HG21 1 1 
        1   481 1 1  50 ILE HG22 H -41.871   3.617  -3.888 1.00 . A A .  30 ILE HG22 1 1 
        1   482 1 1  50 ILE HG23 H -40.408   2.779  -3.369 1.00 . A A .  30 ILE HG23 1 1 
        1   483 1 1  50 ILE N    N -41.875  -0.930  -3.438 1.00 . A A .  30 ILE N    1 1 
        1   484 1 1  50 ILE O    O -41.247  -0.091  -0.945 1.00 . A A .  30 ILE O    1 1 
        1   485 1 1  51 ASN C    C -39.097   3.159  -0.042 1.00 . A A .  31 ASN C    1 1 
        1   486 1 1  51 ASN CA   C -39.215   1.663  -0.315 1.00 . A A .  31 ASN CA   1 1 
        1   487 1 1  51 ASN CB   C -37.843   1.008  -0.148 1.00 . A A .  31 ASN CB   1 1 
        1   488 1 1  51 ASN CG   C -37.855  -0.389  -0.758 1.00 . A A .  31 ASN CG   1 1 
        1   489 1 1  51 ASN H    H -39.336   1.878  -2.423 1.00 . A A .  31 ASN H    1 1 
        1   490 1 1  51 ASN HA   H -39.893   1.231   0.404 1.00 . A A .  31 ASN HA   1 1 
        1   491 1 1  51 ASN HB2  H -37.095   1.610  -0.645 1.00 . A A .  31 ASN HB2  1 1 
        1   492 1 1  51 ASN HB3  H -37.605   0.936   0.903 1.00 . A A .  31 ASN HB3  1 1 
        1   493 1 1  51 ASN HD21 H -36.269  -0.059  -1.906 1.00 . A A .  31 ASN HD21 1 1 
        1   494 1 1  51 ASN HD22 H -36.951  -1.608  -2.038 1.00 . A A .  31 ASN HD22 1 1 
        1   495 1 1  51 ASN N    N -39.729   1.408  -1.659 1.00 . A A .  31 ASN N    1 1 
        1   496 1 1  51 ASN ND2  N -36.950  -0.712  -1.640 1.00 . A A .  31 ASN ND2  1 1 
        1   497 1 1  51 ASN O    O -38.338   3.579   0.832 1.00 . A A .  31 ASN O    1 1 
        1   498 1 1  51 ASN OD1  O -38.711  -1.206  -0.422 1.00 . A A .  31 ASN OD1  1 1 
        1   499 1 1  52 ASP C    C -41.072   5.860   0.150 1.00 . A A .  32 ASP C    1 1 
        1   500 1 1  52 ASP CA   C -39.826   5.403  -0.602 1.00 . A A .  32 ASP CA   1 1 
        1   501 1 1  52 ASP CB   C -39.758   6.101  -1.959 1.00 . A A .  32 ASP CB   1 1 
        1   502 1 1  52 ASP CG   C -38.359   6.663  -2.190 1.00 . A A .  32 ASP CG   1 1 
        1   503 1 1  52 ASP H    H -40.443   3.570  -1.461 1.00 . A A .  32 ASP H    1 1 
        1   504 1 1  52 ASP HA   H -38.951   5.669  -0.027 1.00 . A A .  32 ASP HA   1 1 
        1   505 1 1  52 ASP HB2  H -39.993   5.391  -2.739 1.00 . A A .  32 ASP HB2  1 1 
        1   506 1 1  52 ASP HB3  H -40.474   6.907  -1.980 1.00 . A A .  32 ASP HB3  1 1 
        1   507 1 1  52 ASP N    N -39.853   3.958  -0.784 1.00 . A A .  32 ASP N    1 1 
        1   508 1 1  52 ASP O    O -42.194   5.626  -0.295 1.00 . A A .  32 ASP O    1 1 
        1   509 1 1  52 ASP OD1  O -37.908   7.435  -1.360 1.00 . A A .  32 ASP OD1  1 1 
        1   510 1 1  52 ASP OD2  O -37.760   6.314  -3.194 1.00 . A A .  32 ASP OD2  1 1 
        1   511 1 1  53 THR C    C -42.514   8.308   1.598 1.00 . A A .  33 THR C    1 1 
        1   512 1 1  53 THR CA   C -41.981   6.971   2.110 1.00 . A A .  33 THR CA   1 1 
        1   513 1 1  53 THR CB   C -41.525   7.124   3.565 1.00 . A A .  33 THR CB   1 1 
        1   514 1 1  53 THR CG2  C -42.357   6.213   4.469 1.00 . A A .  33 THR CG2  1 1 
        1   515 1 1  53 THR H    H -39.948   6.648   1.604 1.00 . A A .  33 THR H    1 1 
        1   516 1 1  53 THR HA   H -42.775   6.242   2.070 1.00 . A A .  33 THR HA   1 1 
        1   517 1 1  53 THR HB   H -41.653   8.149   3.878 1.00 . A A .  33 THR HB   1 1 
        1   518 1 1  53 THR HG1  H -39.758   7.296   4.360 1.00 . A A .  33 THR HG1  1 1 
        1   519 1 1  53 THR HG21 H -41.908   6.173   5.450 1.00 . A A .  33 THR HG21 1 1 
        1   520 1 1  53 THR HG22 H -42.389   5.220   4.048 1.00 . A A .  33 THR HG22 1 1 
        1   521 1 1  53 THR HG23 H -43.361   6.604   4.549 1.00 . A A .  33 THR HG23 1 1 
        1   522 1 1  53 THR N    N -40.866   6.499   1.295 1.00 . A A .  33 THR N    1 1 
        1   523 1 1  53 THR O    O -43.681   8.638   1.805 1.00 . A A .  33 THR O    1 1 
        1   524 1 1  53 THR OG1  O -40.153   6.765   3.665 1.00 . A A .  33 THR OG1  1 1 
        1   525 1 1  54 GLN C    C -42.740  10.242  -0.941 1.00 . A A .  34 GLN C    1 1 
        1   526 1 1  54 GLN CA   C -42.060  10.380   0.418 1.00 . A A .  34 GLN CA   1 1 
        1   527 1 1  54 GLN CB   C -40.839  11.291   0.286 1.00 . A A .  34 GLN CB   1 1 
        1   528 1 1  54 GLN CD   C -41.243  13.216   1.829 1.00 . A A .  34 GLN CD   1 1 
        1   529 1 1  54 GLN CG   C -40.505  11.894   1.651 1.00 . A A .  34 GLN CG   1 1 
        1   530 1 1  54 GLN H    H -40.732   8.770   0.808 1.00 . A A .  34 GLN H    1 1 
        1   531 1 1  54 GLN HA   H -42.753  10.830   1.110 1.00 . A A .  34 GLN HA   1 1 
        1   532 1 1  54 GLN HB2  H -39.997  10.717  -0.071 1.00 . A A .  34 GLN HB2  1 1 
        1   533 1 1  54 GLN HB3  H -41.057  12.085  -0.412 1.00 . A A .  34 GLN HB3  1 1 
        1   534 1 1  54 GLN HE21 H -43.033  12.366   1.963 1.00 . A A .  34 GLN HE21 1 1 
        1   535 1 1  54 GLN HE22 H -43.023  14.059   2.088 1.00 . A A .  34 GLN HE22 1 1 
        1   536 1 1  54 GLN HG2  H -40.807  11.207   2.428 1.00 . A A .  34 GLN HG2  1 1 
        1   537 1 1  54 GLN HG3  H -39.442  12.066   1.716 1.00 . A A .  34 GLN HG3  1 1 
        1   538 1 1  54 GLN N    N -41.654   9.077   0.939 1.00 . A A .  34 GLN N    1 1 
        1   539 1 1  54 GLN NE2  N -42.541  13.213   1.972 1.00 . A A .  34 GLN NE2  1 1 
        1   540 1 1  54 GLN O    O -43.790  10.838  -1.186 1.00 . A A .  34 GLN O    1 1 
        1   541 1 1  54 GLN OE1  O -40.623  14.279   1.838 1.00 . A A .  34 GLN OE1  1 1 
        1   542 1 1  55 ILE C    C -44.005   8.505  -3.100 1.00 . A A .  35 ILE C    1 1 
        1   543 1 1  55 ILE CA   C -42.684   9.268  -3.159 1.00 . A A .  35 ILE CA   1 1 
        1   544 1 1  55 ILE CB   C -41.683   8.503  -4.027 1.00 . A A .  35 ILE CB   1 1 
        1   545 1 1  55 ILE CD1  C -40.405  10.645  -3.863 1.00 . A A .  35 ILE CD1  1 1 
        1   546 1 1  55 ILE CG1  C -40.292   9.119  -3.859 1.00 . A A .  35 ILE CG1  1 1 
        1   547 1 1  55 ILE CG2  C -42.104   8.593  -5.493 1.00 . A A .  35 ILE CG2  1 1 
        1   548 1 1  55 ILE H    H -41.294   9.019  -1.579 1.00 . A A .  35 ILE H    1 1 
        1   549 1 1  55 ILE HA   H -42.861  10.234  -3.607 1.00 . A A .  35 ILE HA   1 1 
        1   550 1 1  55 ILE HB   H -41.661   7.467  -3.723 1.00 . A A .  35 ILE HB   1 1 
        1   551 1 1  55 ILE HD11 H -41.057  10.956  -4.666 1.00 . A A .  35 ILE HD11 1 1 
        1   552 1 1  55 ILE HD12 H -39.427  11.079  -4.005 1.00 . A A .  35 ILE HD12 1 1 
        1   553 1 1  55 ILE HD13 H -40.813  10.978  -2.920 1.00 . A A .  35 ILE HD13 1 1 
        1   554 1 1  55 ILE HG12 H -39.864   8.792  -2.922 1.00 . A A .  35 ILE HG12 1 1 
        1   555 1 1  55 ILE HG13 H -39.657   8.806  -4.674 1.00 . A A .  35 ILE HG13 1 1 
        1   556 1 1  55 ILE HG21 H -43.163   8.396  -5.576 1.00 . A A .  35 ILE HG21 1 1 
        1   557 1 1  55 ILE HG22 H -41.556   7.863  -6.070 1.00 . A A .  35 ILE HG22 1 1 
        1   558 1 1  55 ILE HG23 H -41.891   9.583  -5.869 1.00 . A A .  35 ILE HG23 1 1 
        1   559 1 1  55 ILE N    N -42.132   9.464  -1.825 1.00 . A A .  35 ILE N    1 1 
        1   560 1 1  55 ILE O    O -44.798   8.551  -4.040 1.00 . A A .  35 ILE O    1 1 
        1   561 1 1  56 LEU C    C -46.656   7.942  -1.573 1.00 . A A .  36 LEU C    1 1 
        1   562 1 1  56 LEU CA   C -45.465   7.027  -1.847 1.00 . A A .  36 LEU CA   1 1 
        1   563 1 1  56 LEU CB   C -45.317   6.019  -0.705 1.00 . A A .  36 LEU CB   1 1 
        1   564 1 1  56 LEU CD1  C -44.278   4.166  -2.021 1.00 . A A .  36 LEU CD1  1 1 
        1   565 1 1  56 LEU CD2  C -45.765   3.634  -0.088 1.00 . A A .  36 LEU CD2  1 1 
        1   566 1 1  56 LEU CG   C -45.522   4.604  -1.247 1.00 . A A .  36 LEU CG   1 1 
        1   567 1 1  56 LEU H    H -43.568   7.789  -1.280 1.00 . A A .  36 LEU H    1 1 
        1   568 1 1  56 LEU HA   H -45.648   6.488  -2.765 1.00 . A A .  36 LEU HA   1 1 
        1   569 1 1  56 LEU HB2  H -44.329   6.104  -0.278 1.00 . A A .  36 LEU HB2  1 1 
        1   570 1 1  56 LEU HB3  H -46.056   6.222   0.055 1.00 . A A .  36 LEU HB3  1 1 
        1   571 1 1  56 LEU HD11 H -43.479   3.955  -1.326 1.00 . A A .  36 LEU HD11 1 1 
        1   572 1 1  56 LEU HD12 H -43.974   4.956  -2.692 1.00 . A A .  36 LEU HD12 1 1 
        1   573 1 1  56 LEU HD13 H -44.504   3.276  -2.592 1.00 . A A .  36 LEU HD13 1 1 
        1   574 1 1  56 LEU HD21 H -46.743   3.814   0.333 1.00 . A A .  36 LEU HD21 1 1 
        1   575 1 1  56 LEU HD22 H -45.012   3.784   0.671 1.00 . A A .  36 LEU HD22 1 1 
        1   576 1 1  56 LEU HD23 H -45.711   2.619  -0.452 1.00 . A A .  36 LEU HD23 1 1 
        1   577 1 1  56 LEU HG   H -46.374   4.600  -1.908 1.00 . A A .  36 LEU HG   1 1 
        1   578 1 1  56 LEU N    N -44.235   7.798  -1.998 1.00 . A A .  36 LEU N    1 1 
        1   579 1 1  56 LEU O    O -47.587   8.015  -2.375 1.00 . A A .  36 LEU O    1 1 
        1   580 1 1  57 GLN C    C -47.995  10.469  -1.270 1.00 . A A .  37 GLN C    1 1 
        1   581 1 1  57 GLN CA   C -47.712   9.547  -0.096 1.00 . A A .  37 GLN CA   1 1 
        1   582 1 1  57 GLN CB   C -47.360  10.365   1.150 1.00 . A A .  37 GLN CB   1 1 
        1   583 1 1  57 GLN CD   C -45.371  11.535   2.104 1.00 . A A .  37 GLN CD   1 1 
        1   584 1 1  57 GLN CG   C -46.194  11.303   0.842 1.00 . A A .  37 GLN CG   1 1 
        1   585 1 1  57 GLN H    H -45.858   8.549   0.157 1.00 . A A .  37 GLN H    1 1 
        1   586 1 1  57 GLN HA   H -48.598   8.967   0.106 1.00 . A A .  37 GLN HA   1 1 
        1   587 1 1  57 GLN HB2  H -48.219  10.946   1.452 1.00 . A A .  37 GLN HB2  1 1 
        1   588 1 1  57 GLN HB3  H -47.079   9.696   1.950 1.00 . A A .  37 GLN HB3  1 1 
        1   589 1 1  57 GLN HE21 H -46.285  13.236   2.566 1.00 . A A .  37 GLN HE21 1 1 
        1   590 1 1  57 GLN HE22 H -45.068  12.750   3.645 1.00 . A A .  37 GLN HE22 1 1 
        1   591 1 1  57 GLN HG2  H -45.571  10.858   0.083 1.00 . A A .  37 GLN HG2  1 1 
        1   592 1 1  57 GLN HG3  H -46.577  12.247   0.486 1.00 . A A .  37 GLN HG3  1 1 
        1   593 1 1  57 GLN N    N -46.623   8.641  -0.443 1.00 . A A .  37 GLN N    1 1 
        1   594 1 1  57 GLN NE2  N -45.593  12.595   2.832 1.00 . A A .  37 GLN NE2  1 1 
        1   595 1 1  57 GLN O    O -49.109  10.966  -1.432 1.00 . A A .  37 GLN O    1 1 
        1   596 1 1  57 GLN OE1  O -44.505  10.727   2.439 1.00 . A A .  37 GLN OE1  1 1 
        1   597 1 1  58 GLN C    C -47.920  10.752  -4.346 1.00 . A A .  38 GLN C    1 1 
        1   598 1 1  58 GLN CA   C -47.133  11.510  -3.282 1.00 . A A .  38 GLN CA   1 1 
        1   599 1 1  58 GLN CB   C -45.760  11.906  -3.830 1.00 . A A .  38 GLN CB   1 1 
        1   600 1 1  58 GLN CD   C -44.656  12.963  -5.812 1.00 . A A .  38 GLN CD   1 1 
        1   601 1 1  58 GLN CG   C -45.936  12.894  -4.985 1.00 . A A .  38 GLN CG   1 1 
        1   602 1 1  58 GLN H    H -46.124  10.226  -1.928 1.00 . A A .  38 GLN H    1 1 
        1   603 1 1  58 GLN HA   H -47.677  12.403  -3.011 1.00 . A A .  38 GLN HA   1 1 
        1   604 1 1  58 GLN HB2  H -45.180  12.370  -3.045 1.00 . A A .  38 GLN HB2  1 1 
        1   605 1 1  58 GLN HB3  H -45.247  11.026  -4.185 1.00 . A A .  38 GLN HB3  1 1 
        1   606 1 1  58 GLN HE21 H -45.496  13.981  -7.294 1.00 . A A .  38 GLN HE21 1 1 
        1   607 1 1  58 GLN HE22 H -43.851  13.621  -7.503 1.00 . A A .  38 GLN HE22 1 1 
        1   608 1 1  58 GLN HG2  H -46.752  12.567  -5.614 1.00 . A A .  38 GLN HG2  1 1 
        1   609 1 1  58 GLN HG3  H -46.158  13.873  -4.589 1.00 . A A .  38 GLN HG3  1 1 
        1   610 1 1  58 GLN N    N -46.981  10.669  -2.102 1.00 . A A .  38 GLN N    1 1 
        1   611 1 1  58 GLN NE2  N -44.669  13.573  -6.965 1.00 . A A .  38 GLN NE2  1 1 
        1   612 1 1  58 GLN O    O -48.770  11.320  -5.033 1.00 . A A .  38 GLN O    1 1 
        1   613 1 1  58 GLN OE1  O -43.618  12.449  -5.395 1.00 . A A .  38 GLN OE1  1 1 
        1   614 1 1  59 ALA C    C -49.810   8.508  -5.052 1.00 . A A .  39 ALA C    1 1 
        1   615 1 1  59 ALA CA   C -48.333   8.611  -5.420 1.00 . A A .  39 ALA CA   1 1 
        1   616 1 1  59 ALA CB   C -47.696   7.218  -5.449 1.00 . A A .  39 ALA CB   1 1 
        1   617 1 1  59 ALA H    H -46.962   9.059  -3.871 1.00 . A A .  39 ALA H    1 1 
        1   618 1 1  59 ALA HA   H -48.248   9.051  -6.399 1.00 . A A .  39 ALA HA   1 1 
        1   619 1 1  59 ALA HB1  H -47.898   6.709  -4.519 1.00 . A A .  39 ALA HB1  1 1 
        1   620 1 1  59 ALA HB2  H -46.628   7.313  -5.583 1.00 . A A .  39 ALA HB2  1 1 
        1   621 1 1  59 ALA HB3  H -48.109   6.649  -6.269 1.00 . A A .  39 ALA HB3  1 1 
        1   622 1 1  59 ALA N    N -47.640   9.456  -4.457 1.00 . A A .  39 ALA N    1 1 
        1   623 1 1  59 ALA O    O -50.647   8.159  -5.884 1.00 . A A .  39 ALA O    1 1 
        1   624 1 1  60 LEU C    C -52.263  10.018  -3.758 1.00 . A A .  40 LEU C    1 1 
        1   625 1 1  60 LEU CA   C -51.494   8.777  -3.312 1.00 . A A .  40 LEU CA   1 1 
        1   626 1 1  60 LEU CB   C -51.505   8.702  -1.783 1.00 . A A .  40 LEU CB   1 1 
        1   627 1 1  60 LEU CD1  C -53.933   8.111  -1.980 1.00 . A A .  40 LEU CD1  1 1 
        1   628 1 1  60 LEU CD2  C -52.969   8.710   0.241 1.00 . A A .  40 LEU CD2  1 1 
        1   629 1 1  60 LEU CG   C -52.915   8.997  -1.260 1.00 . A A .  40 LEU CG   1 1 
        1   630 1 1  60 LEU H    H -49.406   9.097  -3.183 1.00 . A A .  40 LEU H    1 1 
        1   631 1 1  60 LEU HA   H -51.978   7.900  -3.711 1.00 . A A .  40 LEU HA   1 1 
        1   632 1 1  60 LEU HB2  H -51.203   7.716  -1.467 1.00 . A A .  40 LEU HB2  1 1 
        1   633 1 1  60 LEU HB3  H -50.818   9.432  -1.383 1.00 . A A .  40 LEU HB3  1 1 
        1   634 1 1  60 LEU HD11 H -54.757   7.898  -1.316 1.00 . A A .  40 LEU HD11 1 1 
        1   635 1 1  60 LEU HD12 H -53.462   7.186  -2.275 1.00 . A A .  40 LEU HD12 1 1 
        1   636 1 1  60 LEU HD13 H -54.301   8.623  -2.856 1.00 . A A .  40 LEU HD13 1 1 
        1   637 1 1  60 LEU HD21 H -52.660   9.589   0.787 1.00 . A A .  40 LEU HD21 1 1 
        1   638 1 1  60 LEU HD22 H -52.308   7.889   0.476 1.00 . A A .  40 LEU HD22 1 1 
        1   639 1 1  60 LEU HD23 H -53.980   8.450   0.521 1.00 . A A .  40 LEU HD23 1 1 
        1   640 1 1  60 LEU HG   H -53.153  10.036  -1.439 1.00 . A A .  40 LEU HG   1 1 
        1   641 1 1  60 LEU N    N -50.118   8.824  -3.796 1.00 . A A .  40 LEU N    1 1 
        1   642 1 1  60 LEU O    O -53.336   9.917  -4.351 1.00 . A A .  40 LEU O    1 1 
        1   643 1 1  61 LYS C    C -52.708  12.434  -5.318 1.00 . A A .  41 LYS C    1 1 
        1   644 1 1  61 LYS CA   C -52.349  12.441  -3.838 1.00 . A A .  41 LYS CA   1 1 
        1   645 1 1  61 LYS CB   C -51.413  13.618  -3.550 1.00 . A A .  41 LYS CB   1 1 
        1   646 1 1  61 LYS CD   C -51.240  13.326  -1.067 1.00 . A A .  41 LYS CD   1 1 
        1   647 1 1  61 LYS CE   C -50.735  14.178   0.101 1.00 . A A .  41 LYS CE   1 1 
        1   648 1 1  61 LYS CG   C -51.750  14.237  -2.188 1.00 . A A .  41 LYS CG   1 1 
        1   649 1 1  61 LYS H    H -50.850  11.211  -2.993 1.00 . A A .  41 LYS H    1 1 
        1   650 1 1  61 LYS HA   H -53.251  12.559  -3.258 1.00 . A A .  41 LYS HA   1 1 
        1   651 1 1  61 LYS HB2  H -50.391  13.269  -3.546 1.00 . A A .  41 LYS HB2  1 1 
        1   652 1 1  61 LYS HB3  H -51.533  14.365  -4.320 1.00 . A A .  41 LYS HB3  1 1 
        1   653 1 1  61 LYS HD2  H -52.044  12.690  -0.728 1.00 . A A .  41 LYS HD2  1 1 
        1   654 1 1  61 LYS HD3  H -50.432  12.717  -1.438 1.00 . A A .  41 LYS HD3  1 1 
        1   655 1 1  61 LYS HE2  H -50.119  14.981  -0.276 1.00 . A A .  41 LYS HE2  1 1 
        1   656 1 1  61 LYS HE3  H -51.578  14.591   0.636 1.00 . A A .  41 LYS HE3  1 1 
        1   657 1 1  61 LYS HG2  H -51.278  15.205  -2.111 1.00 . A A .  41 LYS HG2  1 1 
        1   658 1 1  61 LYS HG3  H -52.819  14.352  -2.097 1.00 . A A .  41 LYS HG3  1 1 
        1   659 1 1  61 LYS HZ1  H -50.527  13.005   1.809 1.00 . A A .  41 LYS HZ1  1 1 
        1   660 1 1  61 LYS HZ2  H -49.134  13.881   1.398 1.00 . A A .  41 LYS HZ2  1 1 
        1   661 1 1  61 LYS HZ3  H -49.565  12.503   0.502 1.00 . A A .  41 LYS HZ3  1 1 
        1   662 1 1  61 LYS N    N -51.706  11.189  -3.466 1.00 . A A .  41 LYS N    1 1 
        1   663 1 1  61 LYS NZ   N -49.930  13.327   1.022 1.00 . A A .  41 LYS NZ   1 1 
        1   664 1 1  61 LYS O    O -53.717  13.011  -5.725 1.00 . A A .  41 LYS O    1 1 
        1   665 1 1  62 ASP C    C -53.075  10.576  -7.895 1.00 . A A .  42 ASP C    1 1 
        1   666 1 1  62 ASP CA   C -52.114  11.713  -7.555 1.00 . A A .  42 ASP CA   1 1 
        1   667 1 1  62 ASP CB   C -50.793  11.511  -8.300 1.00 . A A .  42 ASP CB   1 1 
        1   668 1 1  62 ASP CG   C -50.329  12.830  -8.909 1.00 . A A .  42 ASP CG   1 1 
        1   669 1 1  62 ASP H    H -51.084  11.342  -5.741 1.00 . A A .  42 ASP H    1 1 
        1   670 1 1  62 ASP HA   H -52.552  12.646  -7.873 1.00 . A A .  42 ASP HA   1 1 
        1   671 1 1  62 ASP HB2  H -50.044  11.151  -7.609 1.00 . A A .  42 ASP HB2  1 1 
        1   672 1 1  62 ASP HB3  H -50.934  10.785  -9.087 1.00 . A A .  42 ASP HB3  1 1 
        1   673 1 1  62 ASP N    N -51.874  11.781  -6.120 1.00 . A A .  42 ASP N    1 1 
        1   674 1 1  62 ASP O    O -53.790  10.635  -8.896 1.00 . A A .  42 ASP O    1 1 
        1   675 1 1  62 ASP OD1  O -51.052  13.366  -9.733 1.00 . A A .  42 ASP OD1  1 1 
        1   676 1 1  62 ASP OD2  O -49.257  13.284  -8.544 1.00 . A A .  42 ASP OD2  1 1 
        1   677 1 1  63 SER C    C -55.379   8.692  -6.812 1.00 . A A .  43 SER C    1 1 
        1   678 1 1  63 SER CA   C -53.963   8.394  -7.289 1.00 . A A .  43 SER CA   1 1 
        1   679 1 1  63 SER CB   C -53.427   7.171  -6.549 1.00 . A A .  43 SER CB   1 1 
        1   680 1 1  63 SER H    H -52.494   9.545  -6.279 1.00 . A A .  43 SER H    1 1 
        1   681 1 1  63 SER HA   H -53.991   8.177  -8.346 1.00 . A A .  43 SER HA   1 1 
        1   682 1 1  63 SER HB2  H -52.992   7.477  -5.613 1.00 . A A .  43 SER HB2  1 1 
        1   683 1 1  63 SER HB3  H -54.241   6.485  -6.357 1.00 . A A .  43 SER HB3  1 1 
        1   684 1 1  63 SER HG   H -51.585   6.935  -7.131 1.00 . A A .  43 SER HG   1 1 
        1   685 1 1  63 SER N    N -53.086   9.540  -7.060 1.00 . A A .  43 SER N    1 1 
        1   686 1 1  63 SER O    O -56.352   8.181  -7.367 1.00 . A A .  43 SER O    1 1 
        1   687 1 1  63 SER OG   O -52.433   6.537  -7.343 1.00 . A A .  43 SER OG   1 1 
        1   688 1 1  64 ASN C    C -57.529   8.666  -4.701 1.00 . A A .  44 ASN C    1 1 
        1   689 1 1  64 ASN CA   C -56.791   9.890  -5.246 1.00 . A A .  44 ASN CA   1 1 
        1   690 1 1  64 ASN CB   C -57.637  10.552  -6.337 1.00 . A A .  44 ASN CB   1 1 
        1   691 1 1  64 ASN CG   C -58.896  11.154  -5.723 1.00 . A A .  44 ASN CG   1 1 
        1   692 1 1  64 ASN H    H -54.677   9.905  -5.387 1.00 . A A .  44 ASN H    1 1 
        1   693 1 1  64 ASN HA   H -56.649  10.597  -4.444 1.00 . A A .  44 ASN HA   1 1 
        1   694 1 1  64 ASN HB2  H -57.060  11.333  -6.812 1.00 . A A .  44 ASN HB2  1 1 
        1   695 1 1  64 ASN HB3  H -57.916   9.813  -7.073 1.00 . A A .  44 ASN HB3  1 1 
        1   696 1 1  64 ASN HD21 H -58.203  11.072  -3.865 1.00 . A A .  44 ASN HD21 1 1 
        1   697 1 1  64 ASN HD22 H -59.766  11.714  -4.029 1.00 . A A .  44 ASN HD22 1 1 
        1   698 1 1  64 ASN N    N -55.488   9.525  -5.786 1.00 . A A .  44 ASN N    1 1 
        1   699 1 1  64 ASN ND2  N -58.961  11.328  -4.432 1.00 . A A .  44 ASN ND2  1 1 
        1   700 1 1  64 ASN O    O -58.754   8.584  -4.790 1.00 . A A .  44 ASN O    1 1 
        1   701 1 1  64 ASN OD1  O -59.845  11.474  -6.440 1.00 . A A .  44 ASN OD1  1 1 
        1   702 1 1  65 GLY C    C -57.227   5.316  -4.484 1.00 . A A .  45 GLY C    1 1 
        1   703 1 1  65 GLY CA   C -57.396   6.521  -3.562 1.00 . A A .  45 GLY CA   1 1 
        1   704 1 1  65 GLY H    H -55.809   7.839  -4.073 1.00 . A A .  45 GLY H    1 1 
        1   705 1 1  65 GLY HA2  H -56.935   6.304  -2.609 1.00 . A A .  45 GLY HA2  1 1 
        1   706 1 1  65 GLY HA3  H -58.450   6.701  -3.411 1.00 . A A .  45 GLY HA3  1 1 
        1   707 1 1  65 GLY N    N -56.783   7.723  -4.126 1.00 . A A .  45 GLY N    1 1 
        1   708 1 1  65 GLY O    O -57.746   4.234  -4.205 1.00 . A A .  45 GLY O    1 1 
        1   709 1 1  66 ASN C    C -54.940   3.711  -6.181 1.00 . A A .  46 ASN C    1 1 
        1   710 1 1  66 ASN CA   C -56.256   4.418  -6.519 1.00 . A A .  46 ASN CA   1 1 
        1   711 1 1  66 ASN CB   C -56.228   4.973  -7.941 1.00 . A A .  46 ASN CB   1 1 
        1   712 1 1  66 ASN CG   C -57.631   5.411  -8.350 1.00 . A A .  46 ASN CG   1 1 
        1   713 1 1  66 ASN H    H -56.098   6.384  -5.742 1.00 . A A .  46 ASN H    1 1 
        1   714 1 1  66 ASN HA   H -57.063   3.705  -6.439 1.00 . A A .  46 ASN HA   1 1 
        1   715 1 1  66 ASN HB2  H -55.563   5.822  -7.982 1.00 . A A .  46 ASN HB2  1 1 
        1   716 1 1  66 ASN HB3  H -55.885   4.210  -8.616 1.00 . A A .  46 ASN HB3  1 1 
        1   717 1 1  66 ASN HD21 H -57.614   7.039  -7.212 1.00 . A A .  46 ASN HD21 1 1 
        1   718 1 1  66 ASN HD22 H -59.035   6.794  -8.108 1.00 . A A .  46 ASN HD22 1 1 
        1   719 1 1  66 ASN N    N -56.493   5.503  -5.573 1.00 . A A .  46 ASN N    1 1 
        1   720 1 1  66 ASN ND2  N -58.135   6.505  -7.848 1.00 . A A .  46 ASN ND2  1 1 
        1   721 1 1  66 ASN O    O -53.920   4.358  -5.959 1.00 . A A .  46 ASN O    1 1 
        1   722 1 1  66 ASN OD1  O -58.285   4.737  -9.146 1.00 . A A .  46 ASN OD1  1 1 
        1   723 1 1  67 LEU C    C -52.904   1.333  -6.967 1.00 . A A .  47 LEU C    1 1 
        1   724 1 1  67 LEU CA   C -53.788   1.605  -5.752 1.00 . A A .  47 LEU CA   1 1 
        1   725 1 1  67 LEU CB   C -54.226   0.269  -5.132 1.00 . A A .  47 LEU CB   1 1 
        1   726 1 1  67 LEU CD1  C -51.741  -0.179  -4.992 1.00 . A A .  47 LEU CD1  1 1 
        1   727 1 1  67 LEU CD2  C -53.043   0.267  -2.908 1.00 . A A .  47 LEU CD2  1 1 
        1   728 1 1  67 LEU CG   C -53.093  -0.365  -4.304 1.00 . A A .  47 LEU CG   1 1 
        1   729 1 1  67 LEU H    H -55.824   1.919  -6.284 1.00 . A A .  47 LEU H    1 1 
        1   730 1 1  67 LEU HA   H -53.222   2.158  -5.019 1.00 . A A .  47 LEU HA   1 1 
        1   731 1 1  67 LEU HB2  H -55.079   0.440  -4.491 1.00 . A A .  47 LEU HB2  1 1 
        1   732 1 1  67 LEU HB3  H -54.510  -0.411  -5.922 1.00 . A A .  47 LEU HB3  1 1 
        1   733 1 1  67 LEU HD11 H -51.488   0.868  -5.027 1.00 . A A .  47 LEU HD11 1 1 
        1   734 1 1  67 LEU HD12 H -51.786  -0.578  -5.994 1.00 . A A .  47 LEU HD12 1 1 
        1   735 1 1  67 LEU HD13 H -50.990  -0.710  -4.432 1.00 . A A .  47 LEU HD13 1 1 
        1   736 1 1  67 LEU HD21 H -52.026   0.548  -2.675 1.00 . A A .  47 LEU HD21 1 1 
        1   737 1 1  67 LEU HD22 H -53.393  -0.448  -2.177 1.00 . A A .  47 LEU HD22 1 1 
        1   738 1 1  67 LEU HD23 H -53.672   1.141  -2.885 1.00 . A A .  47 LEU HD23 1 1 
        1   739 1 1  67 LEU HG   H -53.285  -1.421  -4.206 1.00 . A A .  47 LEU HG   1 1 
        1   740 1 1  67 LEU N    N -54.980   2.382  -6.111 1.00 . A A .  47 LEU N    1 1 
        1   741 1 1  67 LEU O    O -51.755   1.771  -7.019 1.00 . A A .  47 LEU O    1 1 
        1   742 1 1  68 GLU C    C -52.118   1.534  -9.771 1.00 . A A .  48 GLU C    1 1 
        1   743 1 1  68 GLU CA   C -52.690   0.273  -9.143 1.00 . A A .  48 GLU CA   1 1 
        1   744 1 1  68 GLU CB   C -53.596  -0.434 -10.153 1.00 . A A .  48 GLU CB   1 1 
        1   745 1 1  68 GLU CD   C -54.861  -2.588 -10.306 1.00 . A A .  48 GLU CD   1 1 
        1   746 1 1  68 GLU CG   C -53.531  -1.946  -9.927 1.00 . A A .  48 GLU CG   1 1 
        1   747 1 1  68 GLU H    H -54.361   0.279  -7.838 1.00 . A A .  48 GLU H    1 1 
        1   748 1 1  68 GLU HA   H -51.878  -0.387  -8.879 1.00 . A A .  48 GLU HA   1 1 
        1   749 1 1  68 GLU HB2  H -54.613  -0.094 -10.025 1.00 . A A .  48 GLU HB2  1 1 
        1   750 1 1  68 GLU HB3  H -53.263  -0.208 -11.155 1.00 . A A .  48 GLU HB3  1 1 
        1   751 1 1  68 GLU HG2  H -52.744  -2.365 -10.538 1.00 . A A .  48 GLU HG2  1 1 
        1   752 1 1  68 GLU HG3  H -53.321  -2.145  -8.887 1.00 . A A .  48 GLU HG3  1 1 
        1   753 1 1  68 GLU N    N -53.444   0.605  -7.937 1.00 . A A .  48 GLU N    1 1 
        1   754 1 1  68 GLU O    O -51.151   1.482 -10.530 1.00 . A A .  48 GLU O    1 1 
        1   755 1 1  68 GLU OE1  O -55.643  -1.932 -10.976 1.00 . A A .  48 GLU OE1  1 1 
        1   756 1 1  68 GLU OE2  O -55.079  -3.725  -9.922 1.00 . A A .  48 GLU OE2  1 1 
        1   757 1 1  69 LEU C    C -51.096   4.453  -9.189 1.00 . A A .  49 LEU C    1 1 
        1   758 1 1  69 LEU CA   C -52.277   3.940  -9.982 1.00 . A A .  49 LEU CA   1 1 
        1   759 1 1  69 LEU CB   C -53.408   4.953  -9.922 1.00 . A A .  49 LEU CB   1 1 
        1   760 1 1  69 LEU CD1  C -53.832   4.948 -12.370 1.00 . A A .  49 LEU CD1  1 1 
        1   761 1 1  69 LEU CD2  C -54.743   3.111 -10.940 1.00 . A A .  49 LEU CD2  1 1 
        1   762 1 1  69 LEU CG   C -54.426   4.610 -11.002 1.00 . A A .  49 LEU CG   1 1 
        1   763 1 1  69 LEU H    H -53.492   2.642  -8.838 1.00 . A A .  49 LEU H    1 1 
        1   764 1 1  69 LEU HA   H -51.980   3.806 -11.011 1.00 . A A .  49 LEU HA   1 1 
        1   765 1 1  69 LEU HB2  H -53.871   4.910  -8.951 1.00 . A A .  49 LEU HB2  1 1 
        1   766 1 1  69 LEU HB3  H -53.017   5.944 -10.094 1.00 . A A .  49 LEU HB3  1 1 
        1   767 1 1  69 LEU HD11 H -54.616   5.282 -13.031 1.00 . A A .  49 LEU HD11 1 1 
        1   768 1 1  69 LEU HD12 H -53.360   4.069 -12.784 1.00 . A A .  49 LEU HD12 1 1 
        1   769 1 1  69 LEU HD13 H -53.096   5.732 -12.260 1.00 . A A .  49 LEU HD13 1 1 
        1   770 1 1  69 LEU HD21 H -53.921   2.552 -11.363 1.00 . A A .  49 LEU HD21 1 1 
        1   771 1 1  69 LEU HD22 H -55.642   2.909 -11.501 1.00 . A A .  49 LEU HD22 1 1 
        1   772 1 1  69 LEU HD23 H -54.888   2.812  -9.913 1.00 . A A .  49 LEU HD23 1 1 
        1   773 1 1  69 LEU HG   H -55.329   5.183 -10.845 1.00 . A A .  49 LEU HG   1 1 
        1   774 1 1  69 LEU N    N -52.725   2.665  -9.447 1.00 . A A .  49 LEU N    1 1 
        1   775 1 1  69 LEU O    O -50.036   4.721  -9.748 1.00 . A A .  49 LEU O    1 1 
        1   776 1 1  70 ALA C    C -48.982   4.147  -7.371 1.00 . A A .  50 ALA C    1 1 
        1   777 1 1  70 ALA CA   C -50.177   5.019  -7.049 1.00 . A A .  50 ALA CA   1 1 
        1   778 1 1  70 ALA CB   C -50.548   4.911  -5.569 1.00 . A A .  50 ALA CB   1 1 
        1   779 1 1  70 ALA H    H -52.122   4.313  -7.474 1.00 . A A .  50 ALA H    1 1 
        1   780 1 1  70 ALA HA   H -49.949   6.046  -7.291 1.00 . A A .  50 ALA HA   1 1 
        1   781 1 1  70 ALA HB1  H -49.715   5.238  -4.966 1.00 . A A .  50 ALA HB1  1 1 
        1   782 1 1  70 ALA HB2  H -50.788   3.887  -5.330 1.00 . A A .  50 ALA HB2  1 1 
        1   783 1 1  70 ALA HB3  H -51.405   5.539  -5.369 1.00 . A A .  50 ALA HB3  1 1 
        1   784 1 1  70 ALA N    N -51.268   4.564  -7.880 1.00 . A A .  50 ALA N    1 1 
        1   785 1 1  70 ALA O    O -47.847   4.611  -7.441 1.00 . A A .  50 ALA O    1 1 
        1   786 1 1  71 VAL C    C -47.637   2.327  -9.318 1.00 . A A .  51 VAL C    1 1 
        1   787 1 1  71 VAL CA   C -48.254   1.916  -7.990 1.00 . A A .  51 VAL CA   1 1 
        1   788 1 1  71 VAL CB   C -48.900   0.534  -8.119 1.00 . A A .  51 VAL CB   1 1 
        1   789 1 1  71 VAL CG1  C -48.308  -0.225  -9.309 1.00 . A A .  51 VAL CG1  1 1 
        1   790 1 1  71 VAL CG2  C -48.654  -0.244  -6.834 1.00 . A A .  51 VAL CG2  1 1 
        1   791 1 1  71 VAL H    H -50.210   2.582  -7.573 1.00 . A A .  51 VAL H    1 1 
        1   792 1 1  71 VAL HA   H -47.490   1.885  -7.230 1.00 . A A .  51 VAL HA   1 1 
        1   793 1 1  71 VAL HB   H -49.964   0.649  -8.266 1.00 . A A .  51 VAL HB   1 1 
        1   794 1 1  71 VAL HG11 H -48.632  -1.255  -9.276 1.00 . A A .  51 VAL HG11 1 1 
        1   795 1 1  71 VAL HG12 H -47.231  -0.183  -9.265 1.00 . A A .  51 VAL HG12 1 1 
        1   796 1 1  71 VAL HG13 H -48.649   0.229 -10.229 1.00 . A A .  51 VAL HG13 1 1 
        1   797 1 1  71 VAL HG21 H -49.394  -1.024  -6.740 1.00 . A A .  51 VAL HG21 1 1 
        1   798 1 1  71 VAL HG22 H -48.730   0.430  -5.994 1.00 . A A .  51 VAL HG22 1 1 
        1   799 1 1  71 VAL HG23 H -47.667  -0.680  -6.860 1.00 . A A .  51 VAL HG23 1 1 
        1   800 1 1  71 VAL N    N -49.274   2.876  -7.617 1.00 . A A .  51 VAL N    1 1 
        1   801 1 1  71 VAL O    O -46.417   2.389  -9.465 1.00 . A A .  51 VAL O    1 1 
        1   802 1 1  72 ALA C    C -47.177   4.251 -11.525 1.00 . A A .  52 ALA C    1 1 
        1   803 1 1  72 ALA CA   C -48.066   3.013 -11.605 1.00 . A A .  52 ALA CA   1 1 
        1   804 1 1  72 ALA CB   C -49.283   3.301 -12.478 1.00 . A A .  52 ALA CB   1 1 
        1   805 1 1  72 ALA H    H -49.464   2.536 -10.096 1.00 . A A .  52 ALA H    1 1 
        1   806 1 1  72 ALA HA   H -47.503   2.207 -12.049 1.00 . A A .  52 ALA HA   1 1 
        1   807 1 1  72 ALA HB1  H -50.034   2.543 -12.306 1.00 . A A .  52 ALA HB1  1 1 
        1   808 1 1  72 ALA HB2  H -48.992   3.289 -13.517 1.00 . A A .  52 ALA HB2  1 1 
        1   809 1 1  72 ALA HB3  H -49.686   4.270 -12.226 1.00 . A A .  52 ALA HB3  1 1 
        1   810 1 1  72 ALA N    N -48.504   2.607 -10.282 1.00 . A A .  52 ALA N    1 1 
        1   811 1 1  72 ALA O    O -46.145   4.322 -12.180 1.00 . A A .  52 ALA O    1 1 
        1   812 1 1  73 PHE C    C -45.369   6.110 -10.073 1.00 . A A .  53 PHE C    1 1 
        1   813 1 1  73 PHE CA   C -46.762   6.440 -10.602 1.00 . A A .  53 PHE CA   1 1 
        1   814 1 1  73 PHE CB   C -47.425   7.453  -9.677 1.00 . A A .  53 PHE CB   1 1 
        1   815 1 1  73 PHE CD1  C -49.277   7.611 -11.417 1.00 . A A .  53 PHE CD1  1 1 
        1   816 1 1  73 PHE CD2  C -49.808   8.006  -9.083 1.00 . A A .  53 PHE CD2  1 1 
        1   817 1 1  73 PHE CE1  C -50.613   7.847 -11.759 1.00 . A A .  53 PHE CE1  1 1 
        1   818 1 1  73 PHE CE2  C -51.143   8.240  -9.429 1.00 . A A .  53 PHE CE2  1 1 
        1   819 1 1  73 PHE CG   C -48.870   7.690 -10.073 1.00 . A A .  53 PHE CG   1 1 
        1   820 1 1  73 PHE CZ   C -51.546   8.162 -10.766 1.00 . A A .  53 PHE CZ   1 1 
        1   821 1 1  73 PHE H    H -48.408   5.142 -10.215 1.00 . A A .  53 PHE H    1 1 
        1   822 1 1  73 PHE HA   H -46.648   6.883 -11.569 1.00 . A A .  53 PHE HA   1 1 
        1   823 1 1  73 PHE HB2  H -47.388   7.080  -8.666 1.00 . A A .  53 PHE HB2  1 1 
        1   824 1 1  73 PHE HB3  H -46.882   8.383  -9.735 1.00 . A A .  53 PHE HB3  1 1 
        1   825 1 1  73 PHE HD1  H -48.566   7.370 -12.189 1.00 . A A .  53 PHE HD1  1 1 
        1   826 1 1  73 PHE HD2  H -49.501   8.068  -8.050 1.00 . A A .  53 PHE HD2  1 1 
        1   827 1 1  73 PHE HE1  H -50.924   7.786 -12.792 1.00 . A A .  53 PHE HE1  1 1 
        1   828 1 1  73 PHE HE2  H -51.862   8.485  -8.663 1.00 . A A .  53 PHE HE2  1 1 
        1   829 1 1  73 PHE HZ   H -52.576   8.344 -11.032 1.00 . A A .  53 PHE HZ   1 1 
        1   830 1 1  73 PHE N    N -47.571   5.230 -10.724 1.00 . A A .  53 PHE N    1 1 
        1   831 1 1  73 PHE O    O -44.417   6.853 -10.309 1.00 . A A .  53 PHE O    1 1 
        1   832 1 1  74 LEU C    C -43.180   3.761  -9.820 1.00 . A A .  54 LEU C    1 1 
        1   833 1 1  74 LEU CA   C -43.963   4.592  -8.808 1.00 . A A .  54 LEU CA   1 1 
        1   834 1 1  74 LEU CB   C -44.179   3.791  -7.526 1.00 . A A .  54 LEU CB   1 1 
        1   835 1 1  74 LEU CD1  C -45.376   3.840  -5.314 1.00 . A A .  54 LEU CD1  1 1 
        1   836 1 1  74 LEU CD2  C -44.008   5.801  -6.036 1.00 . A A .  54 LEU CD2  1 1 
        1   837 1 1  74 LEU CG   C -44.926   4.673  -6.515 1.00 . A A .  54 LEU CG   1 1 
        1   838 1 1  74 LEU H    H -46.044   4.440  -9.199 1.00 . A A .  54 LEU H    1 1 
        1   839 1 1  74 LEU HA   H -43.393   5.478  -8.571 1.00 . A A .  54 LEU HA   1 1 
        1   840 1 1  74 LEU HB2  H -44.763   2.907  -7.749 1.00 . A A .  54 LEU HB2  1 1 
        1   841 1 1  74 LEU HB3  H -43.223   3.499  -7.117 1.00 . A A .  54 LEU HB3  1 1 
        1   842 1 1  74 LEU HD11 H -44.511   3.470  -4.786 1.00 . A A .  54 LEU HD11 1 1 
        1   843 1 1  74 LEU HD12 H -45.973   3.009  -5.656 1.00 . A A .  54 LEU HD12 1 1 
        1   844 1 1  74 LEU HD13 H -45.966   4.457  -4.650 1.00 . A A .  54 LEU HD13 1 1 
        1   845 1 1  74 LEU HD21 H -42.989   5.448  -6.001 1.00 . A A .  54 LEU HD21 1 1 
        1   846 1 1  74 LEU HD22 H -44.314   6.119  -5.049 1.00 . A A .  54 LEU HD22 1 1 
        1   847 1 1  74 LEU HD23 H -44.078   6.635  -6.718 1.00 . A A .  54 LEU HD23 1 1 
        1   848 1 1  74 LEU HG   H -45.792   5.101  -6.994 1.00 . A A .  54 LEU HG   1 1 
        1   849 1 1  74 LEU N    N -45.253   4.997  -9.359 1.00 . A A .  54 LEU N    1 1 
        1   850 1 1  74 LEU O    O -42.035   4.078 -10.144 1.00 . A A .  54 LEU O    1 1 
        1   851 1 1  75 THR C    C -43.482   2.348 -12.715 1.00 . A A .  55 THR C    1 1 
        1   852 1 1  75 THR CA   C -43.162   1.846 -11.313 1.00 . A A .  55 THR CA   1 1 
        1   853 1 1  75 THR CB   C -43.653   0.405 -11.156 1.00 . A A .  55 THR CB   1 1 
        1   854 1 1  75 THR CG2  C -45.140   0.329 -11.504 1.00 . A A .  55 THR CG2  1 1 
        1   855 1 1  75 THR H    H -44.723   2.507 -10.041 1.00 . A A .  55 THR H    1 1 
        1   856 1 1  75 THR HA   H -42.094   1.874 -11.161 1.00 . A A .  55 THR HA   1 1 
        1   857 1 1  75 THR HB   H -43.510   0.085 -10.136 1.00 . A A .  55 THR HB   1 1 
        1   858 1 1  75 THR HG1  H -42.034  -0.545 -11.663 1.00 . A A .  55 THR HG1  1 1 
        1   859 1 1  75 THR HG21 H -45.254   0.161 -12.565 1.00 . A A .  55 THR HG21 1 1 
        1   860 1 1  75 THR HG22 H -45.621   1.257 -11.233 1.00 . A A .  55 THR HG22 1 1 
        1   861 1 1  75 THR HG23 H -45.596  -0.485 -10.960 1.00 . A A .  55 THR HG23 1 1 
        1   862 1 1  75 THR N    N -43.807   2.705 -10.327 1.00 . A A .  55 THR N    1 1 
        1   863 1 1  75 THR O    O -42.630   2.342 -13.603 1.00 . A A .  55 THR O    1 1 
        1   864 1 1  75 THR OG1  O -42.916  -0.441 -12.027 1.00 . A A .  55 THR OG1  1 1 
        1   865 1 1  76 ALA C    C -44.534   2.576 -15.336 1.00 . A A .  56 ALA C    1 1 
        1   866 1 1  76 ALA CA   C -45.172   3.327 -14.169 1.00 . A A .  56 ALA CA   1 1 
        1   867 1 1  76 ALA CB   C -44.849   4.823 -14.246 1.00 . A A .  56 ALA CB   1 1 
        1   868 1 1  76 ALA H    H -45.341   2.786 -12.131 1.00 . A A .  56 ALA H    1 1 
        1   869 1 1  76 ALA HA   H -46.243   3.206 -14.229 1.00 . A A .  56 ALA HA   1 1 
        1   870 1 1  76 ALA HB1  H -44.137   5.002 -15.036 1.00 . A A .  56 ALA HB1  1 1 
        1   871 1 1  76 ALA HB2  H -44.430   5.148 -13.303 1.00 . A A .  56 ALA HB2  1 1 
        1   872 1 1  76 ALA HB3  H -45.756   5.377 -14.443 1.00 . A A .  56 ALA HB3  1 1 
        1   873 1 1  76 ALA N    N -44.718   2.798 -12.889 1.00 . A A .  56 ALA N    1 1 
        1   874 1 1  76 ALA O    O -44.490   3.075 -16.461 1.00 . A A .  56 ALA O    1 1 
        1   875 1 1  77 LYS C    C -43.907  -0.909 -15.945 1.00 . A A .  57 LYS C    1 1 
        1   876 1 1  77 LYS CA   C -43.432   0.534 -16.085 1.00 . A A .  57 LYS CA   1 1 
        1   877 1 1  77 LYS CB   C -41.910   0.576 -15.948 1.00 . A A .  57 LYS CB   1 1 
        1   878 1 1  77 LYS CD   C -40.216   2.313 -15.319 1.00 . A A .  57 LYS CD   1 1 
        1   879 1 1  77 LYS CE   C -38.952   1.694 -15.915 1.00 . A A .  57 LYS CE   1 1 
        1   880 1 1  77 LYS CG   C -41.411   1.997 -16.221 1.00 . A A .  57 LYS CG   1 1 
        1   881 1 1  77 LYS H    H -44.124   1.023 -14.145 1.00 . A A .  57 LYS H    1 1 
        1   882 1 1  77 LYS HA   H -43.709   0.906 -17.060 1.00 . A A .  57 LYS HA   1 1 
        1   883 1 1  77 LYS HB2  H -41.634   0.275 -14.948 1.00 . A A .  57 LYS HB2  1 1 
        1   884 1 1  77 LYS HB3  H -41.467  -0.103 -16.662 1.00 . A A .  57 LYS HB3  1 1 
        1   885 1 1  77 LYS HD2  H -40.096   3.384 -15.251 1.00 . A A .  57 LYS HD2  1 1 
        1   886 1 1  77 LYS HD3  H -40.385   1.908 -14.332 1.00 . A A .  57 LYS HD3  1 1 
        1   887 1 1  77 LYS HE2  H -38.168   1.687 -15.173 1.00 . A A .  57 LYS HE2  1 1 
        1   888 1 1  77 LYS HE3  H -39.160   0.681 -16.228 1.00 . A A .  57 LYS HE3  1 1 
        1   889 1 1  77 LYS HG2  H -41.109   2.077 -17.256 1.00 . A A .  57 LYS HG2  1 1 
        1   890 1 1  77 LYS HG3  H -42.203   2.701 -16.024 1.00 . A A .  57 LYS HG3  1 1 
        1   891 1 1  77 LYS HZ1  H -37.964   1.898 -17.738 1.00 . A A .  57 LYS HZ1  1 1 
        1   892 1 1  77 LYS HZ2  H -37.928   3.292 -16.772 1.00 . A A .  57 LYS HZ2  1 1 
        1   893 1 1  77 LYS HZ3  H -39.354   2.864 -17.590 1.00 . A A .  57 LYS HZ3  1 1 
        1   894 1 1  77 LYS N    N -44.053   1.366 -15.059 1.00 . A A .  57 LYS N    1 1 
        1   895 1 1  77 LYS NZ   N -38.516   2.497 -17.093 1.00 . A A .  57 LYS NZ   1 1 
        1   896 1 1  77 LYS O    O -45.009  -1.256 -16.371 1.00 . A A .  57 LYS O    1 1 
        1   897 1 1  78 ASN C    C -43.686  -3.397 -13.646 1.00 . A A .  58 ASN C    1 1 
        1   898 1 1  78 ASN CA   C -43.411  -3.145 -15.126 1.00 . A A .  58 ASN CA   1 1 
        1   899 1 1  78 ASN CB   C -42.263  -4.043 -15.596 1.00 . A A .  58 ASN CB   1 1 
        1   900 1 1  78 ASN CG   C -42.014  -3.843 -17.088 1.00 . A A .  58 ASN CG   1 1 
        1   901 1 1  78 ASN H    H -42.208  -1.404 -15.011 1.00 . A A .  58 ASN H    1 1 
        1   902 1 1  78 ASN HA   H -44.298  -3.381 -15.695 1.00 . A A .  58 ASN HA   1 1 
        1   903 1 1  78 ASN HB2  H -41.367  -3.793 -15.047 1.00 . A A .  58 ASN HB2  1 1 
        1   904 1 1  78 ASN HB3  H -42.520  -5.075 -15.412 1.00 . A A .  58 ASN HB3  1 1 
        1   905 1 1  78 ASN HD21 H -43.838  -3.150 -17.453 1.00 . A A .  58 ASN HD21 1 1 
        1   906 1 1  78 ASN HD22 H -42.814  -3.242 -18.803 1.00 . A A .  58 ASN HD22 1 1 
        1   907 1 1  78 ASN N    N -43.069  -1.742 -15.335 1.00 . A A .  58 ASN N    1 1 
        1   908 1 1  78 ASN ND2  N -42.968  -3.373 -17.844 1.00 . A A .  58 ASN ND2  1 1 
        1   909 1 1  78 ASN O    O -43.886  -2.456 -12.878 1.00 . A A .  58 ASN O    1 1 
        1   910 1 1  78 ASN OD1  O -40.921  -4.126 -17.578 1.00 . A A .  58 ASN OD1  1 1 
        1   911 1 1  79 ALA C    C -44.462  -6.433 -11.713 1.00 . A A .  59 ALA C    1 1 
        1   912 1 1  79 ALA CA   C -43.941  -5.005 -11.848 1.00 . A A .  59 ALA CA   1 1 
        1   913 1 1  79 ALA CB   C -44.963  -4.034 -11.253 1.00 . A A .  59 ALA CB   1 1 
        1   914 1 1  79 ALA H    H -43.523  -5.379 -13.895 1.00 . A A .  59 ALA H    1 1 
        1   915 1 1  79 ALA HA   H -43.017  -4.916 -11.297 1.00 . A A .  59 ALA HA   1 1 
        1   916 1 1  79 ALA HB1  H -45.533  -4.537 -10.487 1.00 . A A .  59 ALA HB1  1 1 
        1   917 1 1  79 ALA HB2  H -45.630  -3.692 -12.031 1.00 . A A .  59 ALA HB2  1 1 
        1   918 1 1  79 ALA HB3  H -44.448  -3.188 -10.822 1.00 . A A .  59 ALA HB3  1 1 
        1   919 1 1  79 ALA N    N -43.691  -4.665 -13.246 1.00 . A A .  59 ALA N    1 1 
        1   920 1 1  79 ALA O    O -45.302  -6.874 -12.498 1.00 . A A .  59 ALA O    1 1 
        1   921 1 1  80 LYS C    C -44.977  -8.661  -9.070 1.00 . A A .  60 LYS C    1 1 
        1   922 1 1  80 LYS CA   C -44.387  -8.520 -10.472 1.00 . A A .  60 LYS CA   1 1 
        1   923 1 1  80 LYS CB   C -43.200  -9.467 -10.635 1.00 . A A .  60 LYS CB   1 1 
        1   924 1 1  80 LYS CD   C -40.780  -9.797 -10.110 1.00 . A A .  60 LYS CD   1 1 
        1   925 1 1  80 LYS CE   C -40.265  -9.392 -11.493 1.00 . A A .  60 LYS CE   1 1 
        1   926 1 1  80 LYS CG   C -42.031  -8.985  -9.771 1.00 . A A .  60 LYS CG   1 1 
        1   927 1 1  80 LYS H    H -43.298  -6.742 -10.113 1.00 . A A .  60 LYS H    1 1 
        1   928 1 1  80 LYS HA   H -45.143  -8.780 -11.198 1.00 . A A .  60 LYS HA   1 1 
        1   929 1 1  80 LYS HB2  H -43.492 -10.459 -10.330 1.00 . A A .  60 LYS HB2  1 1 
        1   930 1 1  80 LYS HB3  H -42.895  -9.485 -11.670 1.00 . A A .  60 LYS HB3  1 1 
        1   931 1 1  80 LYS HD2  H -40.016  -9.606  -9.370 1.00 . A A .  60 LYS HD2  1 1 
        1   932 1 1  80 LYS HD3  H -41.023 -10.850 -10.113 1.00 . A A .  60 LYS HD3  1 1 
        1   933 1 1  80 LYS HE2  H -40.399 -10.213 -12.182 1.00 . A A .  60 LYS HE2  1 1 
        1   934 1 1  80 LYS HE3  H -40.818  -8.533 -11.846 1.00 . A A .  60 LYS HE3  1 1 
        1   935 1 1  80 LYS HG2  H -41.846  -7.939  -9.968 1.00 . A A .  60 LYS HG2  1 1 
        1   936 1 1  80 LYS HG3  H -42.271  -9.118  -8.728 1.00 . A A .  60 LYS HG3  1 1 
        1   937 1 1  80 LYS HZ1  H -38.676  -8.330 -10.666 1.00 . A A .  60 LYS HZ1  1 1 
        1   938 1 1  80 LYS HZ2  H -38.493  -8.674 -12.317 1.00 . A A .  60 LYS HZ2  1 1 
        1   939 1 1  80 LYS HZ3  H -38.274  -9.904 -11.166 1.00 . A A .  60 LYS HZ3  1 1 
        1   940 1 1  80 LYS N    N -43.961  -7.147 -10.708 1.00 . A A .  60 LYS N    1 1 
        1   941 1 1  80 LYS NZ   N -38.818  -9.049 -11.404 1.00 . A A .  60 LYS NZ   1 1 
        1   942 1 1  80 LYS O    O -45.919  -7.952  -8.714 1.00 . A A .  60 LYS O    1 1 
        1   943 1 1  81 THR C    C -43.896 -10.527  -6.049 1.00 . A A .  61 THR C    1 1 
        1   944 1 1  81 THR CA   C -44.914  -9.781  -6.915 1.00 . A A .  61 THR CA   1 1 
        1   945 1 1  81 THR CB   C -46.232 -10.560  -6.942 1.00 . A A .  61 THR CB   1 1 
        1   946 1 1  81 THR CG2  C -46.903 -10.475  -5.570 1.00 . A A .  61 THR CG2  1 1 
        1   947 1 1  81 THR H    H -43.672 -10.111  -8.605 1.00 . A A .  61 THR H    1 1 
        1   948 1 1  81 THR HA   H -45.099  -8.815  -6.469 1.00 . A A .  61 THR HA   1 1 
        1   949 1 1  81 THR HB   H -46.039 -11.594  -7.178 1.00 . A A .  61 THR HB   1 1 
        1   950 1 1  81 THR HG1  H -47.931 -10.463  -7.884 1.00 . A A .  61 THR HG1  1 1 
        1   951 1 1  81 THR HG21 H -47.090 -11.472  -5.199 1.00 . A A .  61 THR HG21 1 1 
        1   952 1 1  81 THR HG22 H -47.838  -9.944  -5.660 1.00 . A A .  61 THR HG22 1 1 
        1   953 1 1  81 THR HG23 H -46.255  -9.951  -4.883 1.00 . A A .  61 THR HG23 1 1 
        1   954 1 1  81 THR N    N -44.421  -9.574  -8.275 1.00 . A A .  61 THR N    1 1 
        1   955 1 1  81 THR O    O -43.761 -10.237  -4.861 1.00 . A A .  61 THR O    1 1 
        1   956 1 1  81 THR OG1  O -47.090 -10.001  -7.927 1.00 . A A .  61 THR OG1  1 1 
        1   957 1 1  82 PRO C    C -40.806 -11.611  -5.884 1.00 . A A .  62 PRO C    1 1 
        1   958 1 1  82 PRO CA   C -42.181 -12.272  -5.861 1.00 . A A .  62 PRO CA   1 1 
        1   959 1 1  82 PRO CB   C -42.161 -13.614  -6.605 1.00 . A A .  62 PRO CB   1 1 
        1   960 1 1  82 PRO CD   C -43.251 -11.912  -7.997 1.00 . A A .  62 PRO CD   1 1 
        1   961 1 1  82 PRO CG   C -42.844 -13.387  -7.927 1.00 . A A .  62 PRO CG   1 1 
        1   962 1 1  82 PRO HA   H -42.504 -12.428  -4.845 1.00 . A A .  62 PRO HA   1 1 
        1   963 1 1  82 PRO HB2  H -41.141 -13.934  -6.763 1.00 . A A .  62 PRO HB2  1 1 
        1   964 1 1  82 PRO HB3  H -42.701 -14.358  -6.039 1.00 . A A .  62 PRO HB3  1 1 
        1   965 1 1  82 PRO HD2  H -42.546 -11.358  -8.601 1.00 . A A .  62 PRO HD2  1 1 
        1   966 1 1  82 PRO HD3  H -44.252 -11.809  -8.382 1.00 . A A .  62 PRO HD3  1 1 
        1   967 1 1  82 PRO HG2  H -42.163 -13.621  -8.734 1.00 . A A .  62 PRO HG2  1 1 
        1   968 1 1  82 PRO HG3  H -43.724 -14.008  -7.997 1.00 . A A .  62 PRO HG3  1 1 
        1   969 1 1  82 PRO N    N -43.188 -11.478  -6.605 1.00 . A A .  62 PRO N    1 1 
        1   970 1 1  82 PRO O    O -39.794 -12.244  -5.583 1.00 . A A .  62 PRO O    1 1 
        1   971 1 1  83 GLN C    C -38.825  -9.601  -4.957 1.00 . A A .  63 GLN C    1 1 
        1   972 1 1  83 GLN CA   C -39.530  -9.587  -6.309 1.00 . A A .  63 GLN CA   1 1 
        1   973 1 1  83 GLN CB   C -39.810  -8.142  -6.727 1.00 . A A .  63 GLN CB   1 1 
        1   974 1 1  83 GLN CD   C -38.749  -5.935  -7.245 1.00 . A A .  63 GLN CD   1 1 
        1   975 1 1  83 GLN CG   C -38.513  -7.331  -6.678 1.00 . A A .  63 GLN CG   1 1 
        1   976 1 1  83 GLN H    H -41.621  -9.882  -6.474 1.00 . A A .  63 GLN H    1 1 
        1   977 1 1  83 GLN HA   H -38.886 -10.044  -7.045 1.00 . A A .  63 GLN HA   1 1 
        1   978 1 1  83 GLN HB2  H -40.206  -8.130  -7.732 1.00 . A A .  63 GLN HB2  1 1 
        1   979 1 1  83 GLN HB3  H -40.531  -7.707  -6.051 1.00 . A A .  63 GLN HB3  1 1 
        1   980 1 1  83 GLN HE21 H -37.967  -5.004  -5.674 1.00 . A A .  63 GLN HE21 1 1 
        1   981 1 1  83 GLN HE22 H -38.533  -3.989  -6.911 1.00 . A A .  63 GLN HE22 1 1 
        1   982 1 1  83 GLN HG2  H -38.180  -7.250  -5.654 1.00 . A A .  63 GLN HG2  1 1 
        1   983 1 1  83 GLN HG3  H -37.756  -7.831  -7.263 1.00 . A A .  63 GLN HG3  1 1 
        1   984 1 1  83 GLN N    N -40.781 -10.332  -6.245 1.00 . A A .  63 GLN N    1 1 
        1   985 1 1  83 GLN NE2  N -38.387  -4.889  -6.553 1.00 . A A .  63 GLN NE2  1 1 
        1   986 1 1  83 GLN O    O -37.948 -10.429  -4.712 1.00 . A A .  63 GLN O    1 1 
        1   987 1 1  83 GLN OE1  O -39.276  -5.793  -8.348 1.00 . A A .  63 GLN OE1  1 1 
        1   988 1 1  84 GLN C    C -39.686  -8.683  -1.679 1.00 . A A .  64 GLN C    1 1 
        1   989 1 1  84 GLN CA   C -38.612  -8.594  -2.758 1.00 . A A .  64 GLN CA   1 1 
        1   990 1 1  84 GLN CB   C -37.846  -7.277  -2.619 1.00 . A A .  64 GLN CB   1 1 
        1   991 1 1  84 GLN CD   C -38.331  -6.665  -0.243 1.00 . A A .  64 GLN CD   1 1 
        1   992 1 1  84 GLN CG   C -37.264  -7.169  -1.208 1.00 . A A .  64 GLN CG   1 1 
        1   993 1 1  84 GLN H    H -39.918  -8.044  -4.334 1.00 . A A .  64 GLN H    1 1 
        1   994 1 1  84 GLN HA   H -37.922  -9.414  -2.634 1.00 . A A .  64 GLN HA   1 1 
        1   995 1 1  84 GLN HB2  H -37.044  -7.251  -3.343 1.00 . A A .  64 GLN HB2  1 1 
        1   996 1 1  84 GLN HB3  H -38.516  -6.450  -2.794 1.00 . A A .  64 GLN HB3  1 1 
        1   997 1 1  84 GLN HE21 H -38.510  -4.898  -1.130 1.00 . A A .  64 GLN HE21 1 1 
        1   998 1 1  84 GLN HE22 H -39.513  -5.137   0.218 1.00 . A A .  64 GLN HE22 1 1 
        1   999 1 1  84 GLN HG2  H -36.918  -8.141  -0.887 1.00 . A A .  64 GLN HG2  1 1 
        1  1000 1 1  84 GLN HG3  H -36.434  -6.478  -1.215 1.00 . A A .  64 GLN HG3  1 1 
        1  1001 1 1  84 GLN N    N -39.214  -8.678  -4.083 1.00 . A A .  64 GLN N    1 1 
        1  1002 1 1  84 GLN NE2  N -38.825  -5.467  -0.398 1.00 . A A .  64 GLN NE2  1 1 
        1  1003 1 1  84 GLN O    O -40.374  -7.704  -1.391 1.00 . A A .  64 GLN O    1 1 
        1  1004 1 1  84 GLN OE1  O -38.726  -7.382   0.676 1.00 . A A .  64 GLN OE1  1 1 
        1  1005 1 1  85 GLU C    C -40.451  -9.289   1.212 1.00 . A A .  65 GLU C    1 1 
        1  1006 1 1  85 GLU CA   C -40.817 -10.074  -0.043 1.00 . A A .  65 GLU CA   1 1 
        1  1007 1 1  85 GLU CB   C -40.914 -11.563   0.293 1.00 . A A .  65 GLU CB   1 1 
        1  1008 1 1  85 GLU CD   C -43.402 -11.816   0.362 1.00 . A A .  65 GLU CD   1 1 
        1  1009 1 1  85 GLU CG   C -42.125 -11.805   1.196 1.00 . A A .  65 GLU CG   1 1 
        1  1010 1 1  85 GLU H    H -39.248 -10.609  -1.360 1.00 . A A .  65 GLU H    1 1 
        1  1011 1 1  85 GLU HA   H -41.778  -9.735  -0.400 1.00 . A A .  65 GLU HA   1 1 
        1  1012 1 1  85 GLU HB2  H -41.025 -12.132  -0.620 1.00 . A A .  65 GLU HB2  1 1 
        1  1013 1 1  85 GLU HB3  H -40.017 -11.876   0.806 1.00 . A A .  65 GLU HB3  1 1 
        1  1014 1 1  85 GLU HG2  H -42.014 -12.756   1.696 1.00 . A A .  65 GLU HG2  1 1 
        1  1015 1 1  85 GLU HG3  H -42.186 -11.018   1.932 1.00 . A A .  65 GLU HG3  1 1 
        1  1016 1 1  85 GLU N    N -39.823  -9.865  -1.087 1.00 . A A .  65 GLU N    1 1 
        1  1017 1 1  85 GLU O    O -39.388  -9.496   1.798 1.00 . A A .  65 GLU O    1 1 
        1  1018 1 1  85 GLU OE1  O -43.863 -10.743   0.007 1.00 . A A .  65 GLU OE1  1 1 
        1  1019 1 1  85 GLU OE2  O -43.900 -12.896   0.090 1.00 . A A .  65 GLU OE2  1 1 
        1  1020 1 1  86 GLU C    C -40.397  -8.400   3.881 1.00 . A A .  66 GLU C    1 1 
        1  1021 1 1  86 GLU CA   C -41.102  -7.577   2.808 1.00 . A A .  66 GLU CA   1 1 
        1  1022 1 1  86 GLU CB   C -42.432  -7.053   3.352 1.00 . A A .  66 GLU CB   1 1 
        1  1023 1 1  86 GLU CD   C -43.307  -5.948   5.418 1.00 . A A .  66 GLU CD   1 1 
        1  1024 1 1  86 GLU CG   C -42.168  -5.975   4.404 1.00 . A A .  66 GLU CG   1 1 
        1  1025 1 1  86 GLU H    H -42.170  -8.269   1.113 1.00 . A A .  66 GLU H    1 1 
        1  1026 1 1  86 GLU HA   H -40.478  -6.738   2.541 1.00 . A A .  66 GLU HA   1 1 
        1  1027 1 1  86 GLU HB2  H -43.010  -6.632   2.542 1.00 . A A .  66 GLU HB2  1 1 
        1  1028 1 1  86 GLU HB3  H -42.982  -7.865   3.802 1.00 . A A .  66 GLU HB3  1 1 
        1  1029 1 1  86 GLU HG2  H -41.239  -6.189   4.912 1.00 . A A .  66 GLU HG2  1 1 
        1  1030 1 1  86 GLU HG3  H -42.098  -5.011   3.920 1.00 . A A .  66 GLU HG3  1 1 
        1  1031 1 1  86 GLU N    N -41.340  -8.389   1.619 1.00 . A A .  66 GLU N    1 1 
        1  1032 1 1  86 GLU O    O -41.042  -9.095   4.667 1.00 . A A .  66 GLU O    1 1 
        1  1033 1 1  86 GLU OE1  O -44.293  -5.279   5.154 1.00 . A A .  66 GLU OE1  1 1 
        1  1034 1 1  86 GLU OE2  O -43.177  -6.596   6.443 1.00 . A A .  66 GLU OE2  1 1 
        1  1035 1 1  87 THR C    C -37.905  -8.188   6.069 1.00 . A A .  67 THR C    1 1 
        1  1036 1 1  87 THR CA   C -38.289  -9.071   4.885 1.00 . A A .  67 THR CA   1 1 
        1  1037 1 1  87 THR CB   C -37.023  -9.627   4.229 1.00 . A A .  67 THR CB   1 1 
        1  1038 1 1  87 THR CG2  C -36.435  -8.583   3.278 1.00 . A A .  67 THR CG2  1 1 
        1  1039 1 1  87 THR H    H -38.608  -7.756   3.252 1.00 . A A .  67 THR H    1 1 
        1  1040 1 1  87 THR HA   H -38.883  -9.898   5.244 1.00 . A A .  67 THR HA   1 1 
        1  1041 1 1  87 THR HB   H -37.267 -10.517   3.670 1.00 . A A .  67 THR HB   1 1 
        1  1042 1 1  87 THR HG1  H -35.207  -9.675   4.919 1.00 . A A .  67 THR HG1  1 1 
        1  1043 1 1  87 THR HG21 H -35.366  -8.531   3.419 1.00 . A A .  67 THR HG21 1 1 
        1  1044 1 1  87 THR HG22 H -36.873  -7.618   3.487 1.00 . A A .  67 THR HG22 1 1 
        1  1045 1 1  87 THR HG23 H -36.651  -8.863   2.258 1.00 . A A .  67 THR HG23 1 1 
        1  1046 1 1  87 THR N    N -39.070  -8.322   3.906 1.00 . A A .  67 THR N    1 1 
        1  1047 1 1  87 THR O    O -38.051  -8.591   7.224 1.00 . A A .  67 THR O    1 1 
        1  1048 1 1  87 THR OG1  O -36.072  -9.944   5.235 1.00 . A A .  67 THR OG1  1 1 
        1  1049 1 1  88 THR C    C -36.934  -4.637   6.327 1.00 . A A .  68 THR C    1 1 
        1  1050 1 1  88 THR CA   C -37.010  -6.071   6.843 1.00 . A A .  68 THR CA   1 1 
        1  1051 1 1  88 THR CB   C -35.643  -6.485   7.397 1.00 . A A .  68 THR CB   1 1 
        1  1052 1 1  88 THR CG2  C -34.637  -6.582   6.249 1.00 . A A .  68 THR CG2  1 1 
        1  1053 1 1  88 THR H    H -37.313  -6.716   4.846 1.00 . A A .  68 THR H    1 1 
        1  1054 1 1  88 THR HA   H -37.735  -6.118   7.640 1.00 . A A .  68 THR HA   1 1 
        1  1055 1 1  88 THR HB   H -35.726  -7.446   7.880 1.00 . A A .  68 THR HB   1 1 
        1  1056 1 1  88 THR HG1  H -34.461  -5.890   8.822 1.00 . A A .  68 THR HG1  1 1 
        1  1057 1 1  88 THR HG21 H -34.808  -5.775   5.552 1.00 . A A .  68 THR HG21 1 1 
        1  1058 1 1  88 THR HG22 H -34.761  -7.528   5.741 1.00 . A A .  68 THR HG22 1 1 
        1  1059 1 1  88 THR HG23 H -33.634  -6.513   6.642 1.00 . A A .  68 THR HG23 1 1 
        1  1060 1 1  88 THR N    N -37.412  -6.988   5.782 1.00 . A A .  68 THR N    1 1 
        1  1061 1 1  88 THR O    O -37.206  -4.370   5.157 1.00 . A A .  68 THR O    1 1 
        1  1062 1 1  88 THR OG1  O -35.201  -5.517   8.338 1.00 . A A .  68 THR OG1  1 1 
        1  1063 1 1  89 TYR C    C -35.496  -1.597   7.811 1.00 . A A .  69 TYR C    1 1 
        1  1064 1 1  89 TYR CA   C -36.441  -2.314   6.850 1.00 . A A .  69 TYR CA   1 1 
        1  1065 1 1  89 TYR CB   C -37.817  -1.646   6.891 1.00 . A A .  69 TYR CB   1 1 
        1  1066 1 1  89 TYR CD1  C -39.311  -3.456   7.810 1.00 . A A .  69 TYR CD1  1 1 
        1  1067 1 1  89 TYR CD2  C -38.715  -1.594   9.245 1.00 . A A .  69 TYR CD2  1 1 
        1  1068 1 1  89 TYR CE1  C -40.070  -4.012   8.847 1.00 . A A .  69 TYR CE1  1 1 
        1  1069 1 1  89 TYR CE2  C -39.474  -2.151  10.282 1.00 . A A .  69 TYR CE2  1 1 
        1  1070 1 1  89 TYR CG   C -38.634  -2.246   8.009 1.00 . A A .  69 TYR CG   1 1 
        1  1071 1 1  89 TYR CZ   C -40.151  -3.360  10.083 1.00 . A A .  69 TYR CZ   1 1 
        1  1072 1 1  89 TYR H    H -36.352  -3.998   8.131 1.00 . A A .  69 TYR H    1 1 
        1  1073 1 1  89 TYR HA   H -36.046  -2.241   5.848 1.00 . A A .  69 TYR HA   1 1 
        1  1074 1 1  89 TYR HB2  H -37.697  -0.585   7.060 1.00 . A A .  69 TYR HB2  1 1 
        1  1075 1 1  89 TYR HB3  H -38.323  -1.805   5.950 1.00 . A A .  69 TYR HB3  1 1 
        1  1076 1 1  89 TYR HD1  H -39.249  -3.959   6.856 1.00 . A A .  69 TYR HD1  1 1 
        1  1077 1 1  89 TYR HD2  H -38.193  -0.661   9.399 1.00 . A A .  69 TYR HD2  1 1 
        1  1078 1 1  89 TYR HE1  H -40.592  -4.945   8.693 1.00 . A A .  69 TYR HE1  1 1 
        1  1079 1 1  89 TYR HE2  H -39.537  -1.648  11.235 1.00 . A A .  69 TYR HE2  1 1 
        1  1080 1 1  89 TYR HH   H -40.621  -3.500  11.929 1.00 . A A .  69 TYR HH   1 1 
        1  1081 1 1  89 TYR N    N -36.558  -3.721   7.214 1.00 . A A .  69 TYR N    1 1 
        1  1082 1 1  89 TYR O    O -35.926  -0.782   8.626 1.00 . A A .  69 TYR O    1 1 
        1  1083 1 1  89 TYR OH   O -40.898  -3.909  11.105 1.00 . A A .  69 TYR OH   1 1 
        1  1084 1 1  90 TYR C    C -31.877  -1.163   7.857 1.00 . A A .  70 TYR C    1 1 
        1  1085 1 1  90 TYR CA   C -33.212  -1.297   8.581 1.00 . A A .  70 TYR CA   1 1 
        1  1086 1 1  90 TYR CB   C -33.028  -2.145   9.841 1.00 . A A .  70 TYR CB   1 1 
        1  1087 1 1  90 TYR CD1  C -35.346  -2.360  10.802 1.00 . A A .  70 TYR CD1  1 1 
        1  1088 1 1  90 TYR CD2  C -33.786  -0.831  11.853 1.00 . A A .  70 TYR CD2  1 1 
        1  1089 1 1  90 TYR CE1  C -36.322  -2.013  11.742 1.00 . A A .  70 TYR CE1  1 1 
        1  1090 1 1  90 TYR CE2  C -34.762  -0.482  12.794 1.00 . A A .  70 TYR CE2  1 1 
        1  1091 1 1  90 TYR CG   C -34.079  -1.769  10.857 1.00 . A A .  70 TYR CG   1 1 
        1  1092 1 1  90 TYR CZ   C -36.030  -1.074  12.739 1.00 . A A .  70 TYR CZ   1 1 
        1  1093 1 1  90 TYR H    H -33.925  -2.573   7.046 1.00 . A A .  70 TYR H    1 1 
        1  1094 1 1  90 TYR HA   H -33.556  -0.316   8.869 1.00 . A A .  70 TYR HA   1 1 
        1  1095 1 1  90 TYR HB2  H -33.129  -3.191   9.589 1.00 . A A .  70 TYR HB2  1 1 
        1  1096 1 1  90 TYR HB3  H -32.047  -1.967  10.256 1.00 . A A .  70 TYR HB3  1 1 
        1  1097 1 1  90 TYR HD1  H -35.571  -3.085  10.033 1.00 . A A .  70 TYR HD1  1 1 
        1  1098 1 1  90 TYR HD2  H -32.808  -0.375  11.894 1.00 . A A .  70 TYR HD2  1 1 
        1  1099 1 1  90 TYR HE1  H -37.299  -2.469  11.699 1.00 . A A .  70 TYR HE1  1 1 
        1  1100 1 1  90 TYR HE2  H -34.537   0.243  13.563 1.00 . A A .  70 TYR HE2  1 1 
        1  1101 1 1  90 TYR HH   H -37.078  -1.460  14.287 1.00 . A A .  70 TYR HH   1 1 
        1  1102 1 1  90 TYR N    N -34.209  -1.913   7.712 1.00 . A A .  70 TYR N    1 1 
        1  1103 1 1  90 TYR O    O -31.576  -0.118   7.279 1.00 . A A .  70 TYR O    1 1 
        1  1104 1 1  90 TYR OH   O -36.993  -0.732  13.666 1.00 . A A .  70 TYR OH   1 1 
        1  1105 1 1  91 GLN C    C -29.872  -2.848   5.853 1.00 . A A .  71 GLN C    1 1 
        1  1106 1 1  91 GLN CA   C -29.778  -2.214   7.236 1.00 . A A .  71 GLN CA   1 1 
        1  1107 1 1  91 GLN CB   C -28.758  -2.977   8.083 1.00 . A A .  71 GLN CB   1 1 
        1  1108 1 1  91 GLN CD   C -26.677  -1.706   8.648 1.00 . A A .  71 GLN CD   1 1 
        1  1109 1 1  91 GLN CG   C -27.342  -2.621   7.626 1.00 . A A .  71 GLN CG   1 1 
        1  1110 1 1  91 GLN H    H -31.372  -3.031   8.369 1.00 . A A .  71 GLN H    1 1 
        1  1111 1 1  91 GLN HA   H -29.448  -1.191   7.131 1.00 . A A .  71 GLN HA   1 1 
        1  1112 1 1  91 GLN HB2  H -28.881  -2.707   9.122 1.00 . A A .  71 GLN HB2  1 1 
        1  1113 1 1  91 GLN HB3  H -28.916  -4.038   7.966 1.00 . A A .  71 GLN HB3  1 1 
        1  1114 1 1  91 GLN HE21 H -27.805  -0.137   8.193 1.00 . A A .  71 GLN HE21 1 1 
        1  1115 1 1  91 GLN HE22 H -26.659   0.124   9.418 1.00 . A A .  71 GLN HE22 1 1 
        1  1116 1 1  91 GLN HG2  H -26.761  -3.526   7.524 1.00 . A A .  71 GLN HG2  1 1 
        1  1117 1 1  91 GLN HG3  H -27.390  -2.115   6.673 1.00 . A A .  71 GLN HG3  1 1 
        1  1118 1 1  91 GLN N    N -31.080  -2.226   7.893 1.00 . A A .  71 GLN N    1 1 
        1  1119 1 1  91 GLN NE2  N -27.080  -0.470   8.763 1.00 . A A .  71 GLN NE2  1 1 
        1  1120 1 1  91 GLN O    O -28.939  -3.510   5.397 1.00 . A A .  71 GLN O    1 1 
        1  1121 1 1  91 GLN OE1  O -25.767  -2.127   9.362 1.00 . A A .  71 GLN OE1  1 1 
        1  1122 1 1  92 THR C    C -30.742  -4.646   3.802 1.00 . A A .  72 THR C    1 1 
        1  1123 1 1  92 THR CA   C -31.210  -3.195   3.856 1.00 . A A .  72 THR CA   1 1 
        1  1124 1 1  92 THR CB   C -30.441  -2.369   2.821 1.00 . A A .  72 THR CB   1 1 
        1  1125 1 1  92 THR CG2  C -30.984  -2.663   1.422 1.00 . A A .  72 THR CG2  1 1 
        1  1126 1 1  92 THR H    H -31.713  -2.104   5.601 1.00 . A A .  72 THR H    1 1 
        1  1127 1 1  92 THR HA   H -32.263  -3.157   3.619 1.00 . A A .  72 THR HA   1 1 
        1  1128 1 1  92 THR HB   H -29.395  -2.630   2.859 1.00 . A A .  72 THR HB   1 1 
        1  1129 1 1  92 THR HG1  H -29.990  -0.496   2.549 1.00 . A A .  72 THR HG1  1 1 
        1  1130 1 1  92 THR HG21 H -30.651  -3.639   1.105 1.00 . A A .  72 THR HG21 1 1 
        1  1131 1 1  92 THR HG22 H -30.620  -1.917   0.731 1.00 . A A .  72 THR HG22 1 1 
        1  1132 1 1  92 THR HG23 H -32.064  -2.638   1.442 1.00 . A A .  72 THR HG23 1 1 
        1  1133 1 1  92 THR N    N -31.004  -2.640   5.189 1.00 . A A .  72 THR N    1 1 
        1  1134 1 1  92 THR O    O -30.522  -5.198   2.724 1.00 . A A .  72 THR O    1 1 
        1  1135 1 1  92 THR OG1  O -30.596  -0.986   3.111 1.00 . A A .  72 THR OG1  1 1 
        1  1136 1 1  93 ALA C    C -29.017  -6.895   4.052 1.00 . A A .  73 ALA C    1 1 
        1  1137 1 1  93 ALA CA   C -30.147  -6.644   5.045 1.00 . A A .  73 ALA CA   1 1 
        1  1138 1 1  93 ALA CB   C -31.315  -7.584   4.742 1.00 . A A .  73 ALA CB   1 1 
        1  1139 1 1  93 ALA H    H -30.780  -4.767   5.799 1.00 . A A .  73 ALA H    1 1 
        1  1140 1 1  93 ALA HA   H -29.787  -6.844   6.044 1.00 . A A .  73 ALA HA   1 1 
        1  1141 1 1  93 ALA HB1  H -32.008  -7.094   4.075 1.00 . A A .  73 ALA HB1  1 1 
        1  1142 1 1  93 ALA HB2  H -31.819  -7.840   5.662 1.00 . A A .  73 ALA HB2  1 1 
        1  1143 1 1  93 ALA HB3  H -30.941  -8.483   4.275 1.00 . A A .  73 ALA HB3  1 1 
        1  1144 1 1  93 ALA N    N -30.591  -5.257   4.972 1.00 . A A .  73 ALA N    1 1 
        1  1145 1 1  93 ALA O    O -28.689  -8.042   3.747 1.00 . A A .  73 ALA O    1 1 
        1  1146 1 1  94 LEU C    C -26.565  -7.228   2.803 1.00 . A A .  74 LEU C    1 1 
        1  1147 1 1  94 LEU CA   C -27.334  -5.926   2.594 1.00 . A A .  74 LEU CA   1 1 
        1  1148 1 1  94 LEU CB   C -26.380  -4.743   2.753 1.00 . A A .  74 LEU CB   1 1 
        1  1149 1 1  94 LEU CD1  C -26.443  -3.818   0.432 1.00 . A A .  74 LEU CD1  1 1 
        1  1150 1 1  94 LEU CD2  C -24.325  -3.737   1.759 1.00 . A A .  74 LEU CD2  1 1 
        1  1151 1 1  94 LEU CG   C -25.583  -4.556   1.462 1.00 . A A .  74 LEU CG   1 1 
        1  1152 1 1  94 LEU H    H -28.731  -4.926   3.833 1.00 . A A .  74 LEU H    1 1 
        1  1153 1 1  94 LEU HA   H -27.741  -5.911   1.595 1.00 . A A .  74 LEU HA   1 1 
        1  1154 1 1  94 LEU HB2  H -26.947  -3.848   2.961 1.00 . A A .  74 LEU HB2  1 1 
        1  1155 1 1  94 LEU HB3  H -25.699  -4.937   3.568 1.00 . A A .  74 LEU HB3  1 1 
        1  1156 1 1  94 LEU HD11 H -26.480  -4.392  -0.483 1.00 . A A .  74 LEU HD11 1 1 
        1  1157 1 1  94 LEU HD12 H -26.012  -2.848   0.230 1.00 . A A .  74 LEU HD12 1 1 
        1  1158 1 1  94 LEU HD13 H -27.443  -3.694   0.819 1.00 . A A .  74 LEU HD13 1 1 
        1  1159 1 1  94 LEU HD21 H -24.458  -3.197   2.685 1.00 . A A .  74 LEU HD21 1 1 
        1  1160 1 1  94 LEU HD22 H -24.154  -3.036   0.956 1.00 . A A .  74 LEU HD22 1 1 
        1  1161 1 1  94 LEU HD23 H -23.477  -4.399   1.847 1.00 . A A .  74 LEU HD23 1 1 
        1  1162 1 1  94 LEU HG   H -25.302  -5.524   1.070 1.00 . A A .  74 LEU HG   1 1 
        1  1163 1 1  94 LEU N    N -28.427  -5.815   3.552 1.00 . A A .  74 LEU N    1 1 
        1  1164 1 1  94 LEU O    O -25.645  -7.290   3.619 1.00 . A A .  74 LEU O    1 1 
        1  1165 1 1  95 PRO C    C -24.944  -9.630   1.404 1.00 . A A .  75 PRO C    1 1 
        1  1166 1 1  95 PRO CA   C -26.250  -9.583   2.195 1.00 . A A .  75 PRO CA   1 1 
        1  1167 1 1  95 PRO CB   C -27.281 -10.547   1.612 1.00 . A A .  75 PRO CB   1 1 
        1  1168 1 1  95 PRO CD   C -28.004  -8.282   1.087 1.00 . A A .  75 PRO CD   1 1 
        1  1169 1 1  95 PRO CG   C -28.063  -9.743   0.625 1.00 . A A .  75 PRO CG   1 1 
        1  1170 1 1  95 PRO HA   H -26.071  -9.827   3.228 1.00 . A A .  75 PRO HA   1 1 
        1  1171 1 1  95 PRO HB2  H -26.784 -11.371   1.119 1.00 . A A .  75 PRO HB2  1 1 
        1  1172 1 1  95 PRO HB3  H -27.934 -10.911   2.390 1.00 . A A .  75 PRO HB3  1 1 
        1  1173 1 1  95 PRO HD2  H -27.768  -7.635   0.253 1.00 . A A .  75 PRO HD2  1 1 
        1  1174 1 1  95 PRO HD3  H -28.937  -7.990   1.544 1.00 . A A .  75 PRO HD3  1 1 
        1  1175 1 1  95 PRO HG2  H -27.623  -9.841  -0.358 1.00 . A A .  75 PRO HG2  1 1 
        1  1176 1 1  95 PRO HG3  H -29.089 -10.075   0.607 1.00 . A A .  75 PRO HG3  1 1 
        1  1177 1 1  95 PRO N    N -26.921  -8.260   2.085 1.00 . A A .  75 PRO N    1 1 
        1  1178 1 1  95 PRO O    O -24.410 -10.705   1.131 1.00 . A A .  75 PRO O    1 1 
        1  1179 1 1  96 GLY C    C -23.012  -6.976  -0.309 1.00 . A A .  76 GLY C    1 1 
        1  1180 1 1  96 GLY CA   C -23.194  -8.370   0.283 1.00 . A A .  76 GLY CA   1 1 
        1  1181 1 1  96 GLY H    H -24.907  -7.632   1.288 1.00 . A A .  76 GLY H    1 1 
        1  1182 1 1  96 GLY HA2  H -22.363  -8.590   0.939 1.00 . A A .  76 GLY HA2  1 1 
        1  1183 1 1  96 GLY HA3  H -23.216  -9.093  -0.518 1.00 . A A .  76 GLY HA3  1 1 
        1  1184 1 1  96 GLY N    N -24.437  -8.455   1.042 1.00 . A A .  76 GLY N    1 1 
        1  1185 1 1  96 GLY O    O -23.987  -6.290  -0.615 1.00 . A A .  76 GLY O    1 1 
        1  1186 1 1  97 ASN C    C -21.087  -5.360  -2.499 1.00 . A A .  77 ASN C    1 1 
        1  1187 1 1  97 ASN CA   C -21.461  -5.248  -1.024 1.00 . A A .  77 ASN CA   1 1 
        1  1188 1 1  97 ASN CB   C -20.311  -4.598  -0.250 1.00 . A A .  77 ASN CB   1 1 
        1  1189 1 1  97 ASN CG   C -19.662  -5.620   0.678 1.00 . A A .  77 ASN CG   1 1 
        1  1190 1 1  97 ASN H    H -21.020  -7.153  -0.206 1.00 . A A .  77 ASN H    1 1 
        1  1191 1 1  97 ASN HA   H -22.337  -4.624  -0.932 1.00 . A A .  77 ASN HA   1 1 
        1  1192 1 1  97 ASN HB2  H -19.573  -4.229  -0.947 1.00 . A A .  77 ASN HB2  1 1 
        1  1193 1 1  97 ASN HB3  H -20.693  -3.776   0.337 1.00 . A A .  77 ASN HB3  1 1 
        1  1194 1 1  97 ASN HD21 H -21.219  -5.710   1.908 1.00 . A A .  77 ASN HD21 1 1 
        1  1195 1 1  97 ASN HD22 H -19.907  -6.703   2.326 1.00 . A A .  77 ASN HD22 1 1 
        1  1196 1 1  97 ASN N    N -21.758  -6.564  -0.468 1.00 . A A .  77 ASN N    1 1 
        1  1197 1 1  97 ASN ND2  N -20.317  -6.046   1.724 1.00 . A A .  77 ASN ND2  1 1 
        1  1198 1 1  97 ASN O    O -21.944  -5.253  -3.376 1.00 . A A .  77 ASN O    1 1 
        1  1199 1 1  97 ASN OD1  O -18.529  -6.041   0.444 1.00 . A A .  77 ASN OD1  1 1 
        1  1200 1 1  98 ASP C    C -17.864  -5.275  -4.232 1.00 . A A .  78 ASP C    1 1 
        1  1201 1 1  98 ASP CA   C -19.327  -5.696  -4.137 1.00 . A A .  78 ASP CA   1 1 
        1  1202 1 1  98 ASP CB   C -20.175  -4.821  -5.065 1.00 . A A .  78 ASP CB   1 1 
        1  1203 1 1  98 ASP CG   C -19.357  -4.390  -6.279 1.00 . A A .  78 ASP CG   1 1 
        1  1204 1 1  98 ASP H    H -19.165  -5.649  -2.025 1.00 . A A .  78 ASP H    1 1 
        1  1205 1 1  98 ASP HA   H -19.417  -6.725  -4.450 1.00 . A A .  78 ASP HA   1 1 
        1  1206 1 1  98 ASP HB2  H -21.038  -5.381  -5.395 1.00 . A A .  78 ASP HB2  1 1 
        1  1207 1 1  98 ASP HB3  H -20.504  -3.944  -4.527 1.00 . A A .  78 ASP HB3  1 1 
        1  1208 1 1  98 ASP N    N -19.803  -5.574  -2.764 1.00 . A A .  78 ASP N    1 1 
        1  1209 1 1  98 ASP O    O -17.367  -4.531  -3.387 1.00 . A A .  78 ASP O    1 1 
        1  1210 1 1  98 ASP OD1  O -18.628  -3.418  -6.163 1.00 . A A .  78 ASP OD1  1 1 
        1  1211 1 1  98 ASP OD2  O -19.471  -5.037  -7.306 1.00 . A A .  78 ASP OD2  1 1 
        1  1212 1 1  99 ARG C    C -15.631  -3.924  -5.761 1.00 . A A .  79 ARG C    1 1 
        1  1213 1 1  99 ARG CA   C -15.778  -5.413  -5.461 1.00 . A A .  79 ARG CA   1 1 
        1  1214 1 1  99 ARG CB   C -15.195  -6.232  -6.615 1.00 . A A .  79 ARG CB   1 1 
        1  1215 1 1  99 ARG CD   C -14.871  -8.560  -7.469 1.00 . A A .  79 ARG CD   1 1 
        1  1216 1 1  99 ARG CG   C -15.164  -7.713  -6.228 1.00 . A A .  79 ARG CG   1 1 
        1  1217 1 1  99 ARG CZ   C -15.741 -10.805  -7.145 1.00 . A A .  79 ARG CZ   1 1 
        1  1218 1 1  99 ARG H    H -17.630  -6.339  -5.911 1.00 . A A .  79 ARG H    1 1 
        1  1219 1 1  99 ARG HA   H -15.233  -5.644  -4.558 1.00 . A A .  79 ARG HA   1 1 
        1  1220 1 1  99 ARG HB2  H -15.810  -6.101  -7.494 1.00 . A A .  79 ARG HB2  1 1 
        1  1221 1 1  99 ARG HB3  H -14.192  -5.896  -6.824 1.00 . A A .  79 ARG HB3  1 1 
        1  1222 1 1  99 ARG HD2  H -15.688  -8.466  -8.167 1.00 . A A .  79 ARG HD2  1 1 
        1  1223 1 1  99 ARG HD3  H -13.962  -8.207  -7.935 1.00 . A A .  79 ARG HD3  1 1 
        1  1224 1 1  99 ARG HE   H -13.835 -10.290  -6.815 1.00 . A A .  79 ARG HE   1 1 
        1  1225 1 1  99 ARG HG2  H -14.392  -7.875  -5.490 1.00 . A A .  79 ARG HG2  1 1 
        1  1226 1 1  99 ARG HG3  H -16.121  -7.999  -5.818 1.00 . A A .  79 ARG HG3  1 1 
        1  1227 1 1  99 ARG HH11 H -17.047  -9.420  -7.767 1.00 . A A .  79 ARG HH11 1 1 
        1  1228 1 1  99 ARG HH12 H -17.691 -11.013  -7.551 1.00 . A A .  79 ARG HH12 1 1 
        1  1229 1 1  99 ARG HH21 H -14.672 -12.383  -6.533 1.00 . A A .  79 ARG HH21 1 1 
        1  1230 1 1  99 ARG HH22 H -16.347 -12.691  -6.851 1.00 . A A .  79 ARG HH22 1 1 
        1  1231 1 1  99 ARG N    N -17.182  -5.752  -5.267 1.00 . A A .  79 ARG N    1 1 
        1  1232 1 1  99 ARG NE   N -14.714  -9.963  -7.099 1.00 . A A .  79 ARG NE   1 1 
        1  1233 1 1  99 ARG NH1  N -16.918 -10.380  -7.517 1.00 . A A .  79 ARG NH1  1 1 
        1  1234 1 1  99 ARG NH2  N -15.574 -12.057  -6.817 1.00 . A A .  79 ARG NH2  1 1 
        1  1235 1 1  99 ARG O    O -16.262  -3.401  -6.679 1.00 . A A .  79 ARG O    1 1 
        1  1236 1 1 100 TYR C    C -13.548  -1.584  -6.268 1.00 . A A .  80 TYR C    1 1 
        1  1237 1 1 100 TYR CA   C -14.574  -1.821  -5.164 1.00 . A A .  80 TYR CA   1 1 
        1  1238 1 1 100 TYR CB   C -14.082  -1.206  -3.849 1.00 . A A .  80 TYR CB   1 1 
        1  1239 1 1 100 TYR CD1  C -16.427  -0.991  -2.949 1.00 . A A .  80 TYR CD1  1 1 
        1  1240 1 1 100 TYR CD2  C -14.985   0.958  -2.926 1.00 . A A .  80 TYR CD2  1 1 
        1  1241 1 1 100 TYR CE1  C -17.455  -0.237  -2.372 1.00 . A A .  80 TYR CE1  1 1 
        1  1242 1 1 100 TYR CE2  C -16.013   1.712  -2.349 1.00 . A A .  80 TYR CE2  1 1 
        1  1243 1 1 100 TYR CG   C -15.191  -0.393  -3.226 1.00 . A A .  80 TYR CG   1 1 
        1  1244 1 1 100 TYR CZ   C -17.249   1.115  -2.072 1.00 . A A .  80 TYR CZ   1 1 
        1  1245 1 1 100 TYR H    H -14.321  -3.711  -4.264 1.00 . A A .  80 TYR H    1 1 
        1  1246 1 1 100 TYR HA   H -15.505  -1.353  -5.444 1.00 . A A .  80 TYR HA   1 1 
        1  1247 1 1 100 TYR HB2  H -13.791  -1.996  -3.170 1.00 . A A .  80 TYR HB2  1 1 
        1  1248 1 1 100 TYR HB3  H -13.234  -0.569  -4.042 1.00 . A A .  80 TYR HB3  1 1 
        1  1249 1 1 100 TYR HD1  H -16.586  -2.034  -3.180 1.00 . A A .  80 TYR HD1  1 1 
        1  1250 1 1 100 TYR HD2  H -14.032   1.419  -3.139 1.00 . A A .  80 TYR HD2  1 1 
        1  1251 1 1 100 TYR HE1  H -18.409  -0.698  -2.158 1.00 . A A .  80 TYR HE1  1 1 
        1  1252 1 1 100 TYR HE2  H -15.854   2.755  -2.117 1.00 . A A .  80 TYR HE2  1 1 
        1  1253 1 1 100 TYR HH   H -19.051   1.742  -2.038 1.00 . A A .  80 TYR HH   1 1 
        1  1254 1 1 100 TYR N    N -14.796  -3.246  -4.979 1.00 . A A .  80 TYR N    1 1 
        1  1255 1 1 100 TYR O    O -13.177  -2.509  -6.989 1.00 . A A .  80 TYR O    1 1 
        1  1256 1 1 100 TYR OH   O -18.263   1.858  -1.503 1.00 . A A .  80 TYR OH   1 1 
        1  1257 1 1 101 ILE C    C -11.326  -1.197  -7.861 1.00 . A A .  81 ILE C    1 1 
        1  1258 1 1 101 ILE CA   C -12.121   0.025  -7.413 1.00 . A A .  81 ILE CA   1 1 
        1  1259 1 1 101 ILE CB   C -11.159   1.080  -6.863 1.00 . A A .  81 ILE CB   1 1 
        1  1260 1 1 101 ILE CD1  C  -9.620   1.410  -4.922 1.00 . A A .  81 ILE CD1  1 1 
        1  1261 1 1 101 ILE CG1  C -10.985   0.874  -5.357 1.00 . A A .  81 ILE CG1  1 1 
        1  1262 1 1 101 ILE CG2  C -11.724   2.477  -7.124 1.00 . A A .  81 ILE CG2  1 1 
        1  1263 1 1 101 ILE H    H -13.444   0.350  -5.789 1.00 . A A .  81 ILE H    1 1 
        1  1264 1 1 101 ILE HA   H -12.638   0.438  -8.266 1.00 . A A .  81 ILE HA   1 1 
        1  1265 1 1 101 ILE HB   H -10.201   0.983  -7.354 1.00 . A A .  81 ILE HB   1 1 
        1  1266 1 1 101 ILE HD11 H  -9.607   1.535  -3.850 1.00 . A A .  81 ILE HD11 1 1 
        1  1267 1 1 101 ILE HD12 H  -9.439   2.363  -5.398 1.00 . A A .  81 ILE HD12 1 1 
        1  1268 1 1 101 ILE HD13 H  -8.849   0.711  -5.212 1.00 . A A .  81 ILE HD13 1 1 
        1  1269 1 1 101 ILE HG12 H -11.765   1.404  -4.829 1.00 . A A .  81 ILE HG12 1 1 
        1  1270 1 1 101 ILE HG13 H -11.046  -0.179  -5.127 1.00 . A A .  81 ILE HG13 1 1 
        1  1271 1 1 101 ILE HG21 H -11.266   3.182  -6.446 1.00 . A A .  81 ILE HG21 1 1 
        1  1272 1 1 101 ILE HG22 H -12.793   2.469  -6.967 1.00 . A A .  81 ILE HG22 1 1 
        1  1273 1 1 101 ILE HG23 H -11.511   2.767  -8.142 1.00 . A A .  81 ILE HG23 1 1 
        1  1274 1 1 101 ILE N    N -13.103  -0.338  -6.393 1.00 . A A .  81 ILE N    1 1 
        1  1275 1 1 101 ILE O    O -11.659  -1.834  -8.859 1.00 . A A .  81 ILE O    1 1 
        1  1276 1 1 102 SER C    C  -8.450  -2.956  -6.322 1.00 . A A .  82 SER C    1 1 
        1  1277 1 1 102 SER CA   C  -9.441  -2.668  -7.445 1.00 . A A .  82 SER CA   1 1 
        1  1278 1 1 102 SER CB   C  -8.680  -2.404  -8.744 1.00 . A A .  82 SER CB   1 1 
        1  1279 1 1 102 SER H    H -10.057  -0.975  -6.330 1.00 . A A .  82 SER H    1 1 
        1  1280 1 1 102 SER HA   H -10.074  -3.532  -7.583 1.00 . A A .  82 SER HA   1 1 
        1  1281 1 1 102 SER HB2  H  -8.684  -3.292  -9.353 1.00 . A A .  82 SER HB2  1 1 
        1  1282 1 1 102 SER HB3  H  -9.161  -1.598  -9.284 1.00 . A A .  82 SER HB3  1 1 
        1  1283 1 1 102 SER HG   H  -6.821  -2.127  -9.244 1.00 . A A .  82 SER HG   1 1 
        1  1284 1 1 102 SER N    N -10.275  -1.519  -7.115 1.00 . A A .  82 SER N    1 1 
        1  1285 1 1 102 SER O    O  -8.541  -2.383  -5.237 1.00 . A A .  82 SER O    1 1 
        1  1286 1 1 102 SER OG   O  -7.338  -2.052  -8.438 1.00 . A A .  82 SER OG   1 1 
        1  1287 1 1 103 VAL C    C  -5.493  -3.079  -5.415 1.00 . A A .  83 VAL C    1 1 
        1  1288 1 1 103 VAL CA   C  -6.498  -4.212  -5.600 1.00 . A A .  83 VAL CA   1 1 
        1  1289 1 1 103 VAL CB   C  -5.762  -5.475  -6.048 1.00 . A A .  83 VAL CB   1 1 
        1  1290 1 1 103 VAL CG1  C  -5.630  -6.442  -4.869 1.00 . A A .  83 VAL CG1  1 1 
        1  1291 1 1 103 VAL CG2  C  -6.552  -6.148  -7.173 1.00 . A A .  83 VAL CG2  1 1 
        1  1292 1 1 103 VAL H    H  -7.482  -4.274  -7.475 1.00 . A A .  83 VAL H    1 1 
        1  1293 1 1 103 VAL HA   H  -6.987  -4.408  -4.658 1.00 . A A .  83 VAL HA   1 1 
        1  1294 1 1 103 VAL HB   H  -4.779  -5.209  -6.407 1.00 . A A .  83 VAL HB   1 1 
        1  1295 1 1 103 VAL HG11 H  -6.544  -7.005  -4.760 1.00 . A A .  83 VAL HG11 1 1 
        1  1296 1 1 103 VAL HG12 H  -5.441  -5.882  -3.965 1.00 . A A .  83 VAL HG12 1 1 
        1  1297 1 1 103 VAL HG13 H  -4.809  -7.120  -5.051 1.00 . A A .  83 VAL HG13 1 1 
        1  1298 1 1 103 VAL HG21 H  -7.587  -6.242  -6.880 1.00 . A A .  83 VAL HG21 1 1 
        1  1299 1 1 103 VAL HG22 H  -6.141  -7.128  -7.365 1.00 . A A .  83 VAL HG22 1 1 
        1  1300 1 1 103 VAL HG23 H  -6.484  -5.548  -8.069 1.00 . A A .  83 VAL HG23 1 1 
        1  1301 1 1 103 VAL N    N  -7.504  -3.849  -6.592 1.00 . A A .  83 VAL N    1 1 
        1  1302 1 1 103 VAL O    O  -5.587  -2.041  -6.068 1.00 . A A .  83 VAL O    1 1 
        1  1303 1 1 104 GLY C    C  -2.467  -2.276  -5.385 1.00 . A A .  84 GLY C    1 1 
        1  1304 1 1 104 GLY CA   C  -3.507  -2.281  -4.270 1.00 . A A .  84 GLY CA   1 1 
        1  1305 1 1 104 GLY H    H  -4.498  -4.139  -4.037 1.00 . A A .  84 GLY H    1 1 
        1  1306 1 1 104 GLY HA2  H  -3.975  -1.308  -4.214 1.00 . A A .  84 GLY HA2  1 1 
        1  1307 1 1 104 GLY HA3  H  -3.017  -2.497  -3.332 1.00 . A A .  84 GLY HA3  1 1 
        1  1308 1 1 104 GLY N    N  -4.527  -3.290  -4.525 1.00 . A A .  84 GLY N    1 1 
        1  1309 1 1 104 GLY O    O  -2.169  -1.232  -5.965 1.00 . A A .  84 GLY O    1 1 
        1  1310 1 1 105 SER C    C   0.368  -2.865  -6.329 1.00 . A A .  85 SER C    1 1 
        1  1311 1 1 105 SER CA   C  -0.920  -3.575  -6.734 1.00 . A A .  85 SER CA   1 1 
        1  1312 1 1 105 SER CB   C  -1.456  -2.973  -8.033 1.00 . A A .  85 SER CB   1 1 
        1  1313 1 1 105 SER H    H  -2.203  -4.251  -5.189 1.00 . A A .  85 SER H    1 1 
        1  1314 1 1 105 SER HA   H  -0.708  -4.621  -6.896 1.00 . A A .  85 SER HA   1 1 
        1  1315 1 1 105 SER HB2  H  -1.267  -1.913  -8.047 1.00 . A A .  85 SER HB2  1 1 
        1  1316 1 1 105 SER HB3  H  -0.960  -3.437  -8.876 1.00 . A A .  85 SER HB3  1 1 
        1  1317 1 1 105 SER HG   H  -3.135  -3.048  -9.015 1.00 . A A .  85 SER HG   1 1 
        1  1318 1 1 105 SER N    N  -1.923  -3.452  -5.683 1.00 . A A .  85 SER N    1 1 
        1  1319 1 1 105 SER O    O   0.720  -1.825  -6.886 1.00 . A A .  85 SER O    1 1 
        1  1320 1 1 105 SER OG   O  -2.858  -3.200  -8.109 1.00 . A A .  85 SER OG   1 1 
        1  1321 1 1 106 GLN C    C   3.435  -3.080  -5.881 1.00 . A A .  86 GLN C    1 1 
        1  1322 1 1 106 GLN CA   C   2.315  -2.858  -4.871 1.00 . A A .  86 GLN CA   1 1 
        1  1323 1 1 106 GLN CB   C   2.705  -3.495  -3.535 1.00 . A A .  86 GLN CB   1 1 
        1  1324 1 1 106 GLN CD   C   1.603  -2.218  -1.685 1.00 . A A .  86 GLN CD   1 1 
        1  1325 1 1 106 GLN CG   C   1.512  -3.451  -2.577 1.00 . A A .  86 GLN CG   1 1 
        1  1326 1 1 106 GLN H    H   0.734  -4.265  -4.946 1.00 . A A .  86 GLN H    1 1 
        1  1327 1 1 106 GLN HA   H   2.178  -1.797  -4.724 1.00 . A A .  86 GLN HA   1 1 
        1  1328 1 1 106 GLN HB2  H   2.997  -4.523  -3.699 1.00 . A A .  86 GLN HB2  1 1 
        1  1329 1 1 106 GLN HB3  H   3.531  -2.951  -3.103 1.00 . A A .  86 GLN HB3  1 1 
        1  1330 1 1 106 GLN HE21 H   0.168  -1.239  -2.644 1.00 . A A .  86 GLN HE21 1 1 
        1  1331 1 1 106 GLN HE22 H   0.864  -0.409  -1.338 1.00 . A A .  86 GLN HE22 1 1 
        1  1332 1 1 106 GLN HG2  H   0.596  -3.413  -3.147 1.00 . A A .  86 GLN HG2  1 1 
        1  1333 1 1 106 GLN HG3  H   1.514  -4.338  -1.961 1.00 . A A .  86 GLN HG3  1 1 
        1  1334 1 1 106 GLN N    N   1.066  -3.438  -5.352 1.00 . A A .  86 GLN N    1 1 
        1  1335 1 1 106 GLN NE2  N   0.813  -1.204  -1.907 1.00 . A A .  86 GLN NE2  1 1 
        1  1336 1 1 106 GLN O    O   3.253  -3.773  -6.882 1.00 . A A .  86 GLN O    1 1 
        1  1337 1 1 106 GLN OE1  O   2.415  -2.178  -0.760 1.00 . A A .  86 GLN OE1  1 1 
        1  1338 1 1 107 ALA C    C   6.315  -4.042  -6.401 1.00 . A A .  87 ALA C    1 1 
        1  1339 1 1 107 ALA CA   C   5.738  -2.634  -6.503 1.00 . A A .  87 ALA CA   1 1 
        1  1340 1 1 107 ALA CB   C   6.816  -1.612  -6.140 1.00 . A A .  87 ALA CB   1 1 
        1  1341 1 1 107 ALA H    H   4.683  -1.950  -4.798 1.00 . A A .  87 ALA H    1 1 
        1  1342 1 1 107 ALA HA   H   5.417  -2.458  -7.519 1.00 . A A .  87 ALA HA   1 1 
        1  1343 1 1 107 ALA HB1  H   7.587  -1.618  -6.897 1.00 . A A .  87 ALA HB1  1 1 
        1  1344 1 1 107 ALA HB2  H   7.249  -1.868  -5.184 1.00 . A A .  87 ALA HB2  1 1 
        1  1345 1 1 107 ALA HB3  H   6.375  -0.628  -6.084 1.00 . A A .  87 ALA HB3  1 1 
        1  1346 1 1 107 ALA N    N   4.594  -2.489  -5.611 1.00 . A A .  87 ALA N    1 1 
        1  1347 1 1 107 ALA O    O   6.370  -4.623  -5.317 1.00 . A A .  87 ALA O    1 1 
        1  1348 1 1 108 ASP C    C   8.833  -5.871  -7.475 1.00 . A A .  88 ASP C    1 1 
        1  1349 1 1 108 ASP CA   C   7.312  -5.930  -7.556 1.00 . A A .  88 ASP CA   1 1 
        1  1350 1 1 108 ASP CB   C   6.898  -6.653  -8.839 1.00 . A A .  88 ASP CB   1 1 
        1  1351 1 1 108 ASP CG   C   5.570  -6.098  -9.346 1.00 . A A .  88 ASP CG   1 1 
        1  1352 1 1 108 ASP H    H   6.673  -4.079  -8.370 1.00 . A A .  88 ASP H    1 1 
        1  1353 1 1 108 ASP HA   H   6.936  -6.483  -6.709 1.00 . A A .  88 ASP HA   1 1 
        1  1354 1 1 108 ASP HB2  H   7.659  -6.509  -9.591 1.00 . A A .  88 ASP HB2  1 1 
        1  1355 1 1 108 ASP HB3  H   6.790  -7.708  -8.636 1.00 . A A .  88 ASP HB3  1 1 
        1  1356 1 1 108 ASP N    N   6.743  -4.587  -7.535 1.00 . A A .  88 ASP N    1 1 
        1  1357 1 1 108 ASP O    O   9.526  -6.737  -8.009 1.00 . A A .  88 ASP O    1 1 
        1  1358 1 1 108 ASP OD1  O   4.693  -5.875  -8.528 1.00 . A A .  88 ASP OD1  1 1 
        1  1359 1 1 108 ASP OD2  O   5.451  -5.904 -10.544 1.00 . A A .  88 ASP OD2  1 1 
        1  1360 1 1 109 THR C    C  11.371  -5.825  -5.826 1.00 . A A .  89 THR C    1 1 
        1  1361 1 1 109 THR CA   C  10.789  -4.688  -6.661 1.00 . A A .  89 THR CA   1 1 
        1  1362 1 1 109 THR CB   C  11.101  -3.346  -5.996 1.00 . A A .  89 THR CB   1 1 
        1  1363 1 1 109 THR CG2  C  10.686  -2.206  -6.927 1.00 . A A .  89 THR CG2  1 1 
        1  1364 1 1 109 THR H    H   8.747  -4.186  -6.399 1.00 . A A .  89 THR H    1 1 
        1  1365 1 1 109 THR HA   H  11.243  -4.704  -7.641 1.00 . A A .  89 THR HA   1 1 
        1  1366 1 1 109 THR HB   H  12.160  -3.277  -5.800 1.00 . A A .  89 THR HB   1 1 
        1  1367 1 1 109 THR HG1  H  10.747  -2.511  -4.274 1.00 . A A .  89 THR HG1  1 1 
        1  1368 1 1 109 THR HG21 H  11.490  -1.489  -7.000 1.00 . A A .  89 THR HG21 1 1 
        1  1369 1 1 109 THR HG22 H   9.806  -1.720  -6.533 1.00 . A A .  89 THR HG22 1 1 
        1  1370 1 1 109 THR HG23 H  10.469  -2.603  -7.908 1.00 . A A .  89 THR HG23 1 1 
        1  1371 1 1 109 THR N    N   9.347  -4.846  -6.804 1.00 . A A .  89 THR N    1 1 
        1  1372 1 1 109 THR O    O  10.971  -6.035  -4.681 1.00 . A A .  89 THR O    1 1 
        1  1373 1 1 109 THR OG1  O  10.385  -3.248  -4.772 1.00 . A A .  89 THR OG1  1 1 
        1  1374 1 1 110 ASN C    C  14.124  -8.198  -6.511 1.00 . A A .  90 ASN C    1 1 
        1  1375 1 1 110 ASN CA   C  12.941  -7.675  -5.708 1.00 . A A .  90 ASN CA   1 1 
        1  1376 1 1 110 ASN CB   C  11.922  -8.797  -5.507 1.00 . A A .  90 ASN CB   1 1 
        1  1377 1 1 110 ASN CG   C  11.234  -8.641  -4.155 1.00 . A A .  90 ASN CG   1 1 
        1  1378 1 1 110 ASN H    H  12.597  -6.349  -7.325 1.00 . A A .  90 ASN H    1 1 
        1  1379 1 1 110 ASN HA   H  13.289  -7.338  -4.743 1.00 . A A .  90 ASN HA   1 1 
        1  1380 1 1 110 ASN HB2  H  11.183  -8.752  -6.294 1.00 . A A .  90 ASN HB2  1 1 
        1  1381 1 1 110 ASN HB3  H  12.427  -9.751  -5.544 1.00 . A A .  90 ASN HB3  1 1 
        1  1382 1 1 110 ASN HD21 H  12.890  -8.959  -3.107 1.00 . A A .  90 ASN HD21 1 1 
        1  1383 1 1 110 ASN HD22 H  11.495  -8.667  -2.187 1.00 . A A .  90 ASN HD22 1 1 
        1  1384 1 1 110 ASN N    N  12.316  -6.559  -6.408 1.00 . A A .  90 ASN N    1 1 
        1  1385 1 1 110 ASN ND2  N  11.931  -8.766  -3.059 1.00 . A A .  90 ASN ND2  1 1 
        1  1386 1 1 110 ASN O    O  14.483  -9.372  -6.420 1.00 . A A .  90 ASN O    1 1 
        1  1387 1 1 110 ASN OD1  O  10.028  -8.399  -4.096 1.00 . A A .  90 ASN OD1  1 1 
        1  1388 1 1 111 VAL C    C  17.164  -7.253  -7.501 1.00 . A A .  91 VAL C    1 1 
        1  1389 1 1 111 VAL CA   C  15.851  -7.690  -8.139 1.00 . A A .  91 VAL CA   1 1 
        1  1390 1 1 111 VAL CB   C  15.710  -7.031  -9.509 1.00 . A A .  91 VAL CB   1 1 
        1  1391 1 1 111 VAL CG1  C  14.571  -7.701 -10.279 1.00 . A A .  91 VAL CG1  1 1 
        1  1392 1 1 111 VAL CG2  C  15.391  -5.544  -9.323 1.00 . A A .  91 VAL CG2  1 1 
        1  1393 1 1 111 VAL H    H  14.378  -6.398  -7.342 1.00 . A A .  91 VAL H    1 1 
        1  1394 1 1 111 VAL HA   H  15.858  -8.762  -8.267 1.00 . A A .  91 VAL HA   1 1 
        1  1395 1 1 111 VAL HB   H  16.636  -7.140 -10.059 1.00 . A A .  91 VAL HB   1 1 
        1  1396 1 1 111 VAL HG11 H  14.934  -8.603 -10.748 1.00 . A A .  91 VAL HG11 1 1 
        1  1397 1 1 111 VAL HG12 H  14.202  -7.025 -11.035 1.00 . A A .  91 VAL HG12 1 1 
        1  1398 1 1 111 VAL HG13 H  13.771  -7.948  -9.596 1.00 . A A .  91 VAL HG13 1 1 
        1  1399 1 1 111 VAL HG21 H  14.368  -5.356  -9.616 1.00 . A A .  91 VAL HG21 1 1 
        1  1400 1 1 111 VAL HG22 H  16.055  -4.953  -9.935 1.00 . A A .  91 VAL HG22 1 1 
        1  1401 1 1 111 VAL HG23 H  15.522  -5.274  -8.285 1.00 . A A .  91 VAL HG23 1 1 
        1  1402 1 1 111 VAL N    N  14.716  -7.317  -7.307 1.00 . A A .  91 VAL N    1 1 
        1  1403 1 1 111 VAL O    O  17.527  -7.721  -6.423 1.00 . A A .  91 VAL O    1 1 
        1  1404 1 1 112 ILE C    C  19.891  -6.890  -6.895 1.00 . A A .  92 ILE C    1 1 
        1  1405 1 1 112 ILE CA   C  19.143  -5.841  -7.708 1.00 . A A .  92 ILE CA   1 1 
        1  1406 1 1 112 ILE CB   C  18.920  -4.576  -6.861 1.00 . A A .  92 ILE CB   1 1 
        1  1407 1 1 112 ILE CD1  C  19.743  -2.218  -6.938 1.00 . A A .  92 ILE CD1  1 1 
        1  1408 1 1 112 ILE CG1  C  20.172  -3.685  -6.877 1.00 . A A .  92 ILE CG1  1 1 
        1  1409 1 1 112 ILE CG2  C  18.591  -4.958  -5.415 1.00 . A A .  92 ILE CG2  1 1 
        1  1410 1 1 112 ILE H    H  17.513  -6.026  -9.039 1.00 . A A .  92 ILE H    1 1 
        1  1411 1 1 112 ILE HA   H  19.742  -5.583  -8.564 1.00 . A A .  92 ILE HA   1 1 
        1  1412 1 1 112 ILE HB   H  18.094  -4.027  -7.271 1.00 . A A .  92 ILE HB   1 1 
        1  1413 1 1 112 ILE HD11 H  19.214  -1.961  -6.032 1.00 . A A .  92 ILE HD11 1 1 
        1  1414 1 1 112 ILE HD12 H  19.096  -2.068  -7.789 1.00 . A A .  92 ILE HD12 1 1 
        1  1415 1 1 112 ILE HD13 H  20.618  -1.592  -7.035 1.00 . A A .  92 ILE HD13 1 1 
        1  1416 1 1 112 ILE HG12 H  20.745  -3.849  -5.977 1.00 . A A .  92 ILE HG12 1 1 
        1  1417 1 1 112 ILE HG13 H  20.779  -3.913  -7.739 1.00 . A A .  92 ILE HG13 1 1 
        1  1418 1 1 112 ILE HG21 H  18.055  -4.146  -4.945 1.00 . A A .  92 ILE HG21 1 1 
        1  1419 1 1 112 ILE HG22 H  19.504  -5.145  -4.872 1.00 . A A .  92 ILE HG22 1 1 
        1  1420 1 1 112 ILE HG23 H  17.978  -5.844  -5.405 1.00 . A A .  92 ILE HG23 1 1 
        1  1421 1 1 112 ILE N    N  17.865  -6.354  -8.186 1.00 . A A .  92 ILE N    1 1 
        1  1422 1 1 112 ILE O    O  19.610  -8.085  -6.979 1.00 . A A .  92 ILE O    1 1 
        1  1423 1 1 113 ASP C    C  22.158  -6.539  -4.055 1.00 . A A .  93 ASP C    1 1 
        1  1424 1 1 113 ASP CA   C  21.657  -7.299  -5.279 1.00 . A A .  93 ASP CA   1 1 
        1  1425 1 1 113 ASP CB   C  22.849  -7.835  -6.074 1.00 . A A .  93 ASP CB   1 1 
        1  1426 1 1 113 ASP CG   C  22.387  -8.332  -7.440 1.00 . A A .  93 ASP CG   1 1 
        1  1427 1 1 113 ASP H    H  21.015  -5.459  -6.107 1.00 . A A .  93 ASP H    1 1 
        1  1428 1 1 113 ASP HA   H  21.051  -8.130  -4.952 1.00 . A A .  93 ASP HA   1 1 
        1  1429 1 1 113 ASP HB2  H  23.574  -7.046  -6.207 1.00 . A A .  93 ASP HB2  1 1 
        1  1430 1 1 113 ASP HB3  H  23.304  -8.651  -5.532 1.00 . A A .  93 ASP HB3  1 1 
        1  1431 1 1 113 ASP N    N  20.848  -6.421  -6.117 1.00 . A A .  93 ASP N    1 1 
        1  1432 1 1 113 ASP O    O  22.620  -5.403  -4.165 1.00 . A A .  93 ASP O    1 1 
        1  1433 1 1 113 ASP OD1  O  21.488  -9.155  -7.476 1.00 . A A .  93 ASP OD1  1 1 
        1  1434 1 1 113 ASP OD2  O  22.941  -7.884  -8.431 1.00 . A A .  93 ASP OD2  1 1 
        1  1435 1 1 114 LEU C    C  24.017  -6.546  -1.539 1.00 . A A .  94 LEU C    1 1 
        1  1436 1 1 114 LEU CA   C  22.495  -6.536  -1.650 1.00 . A A .  94 LEU CA   1 1 
        1  1437 1 1 114 LEU CB   C  21.892  -7.267  -0.450 1.00 . A A .  94 LEU CB   1 1 
        1  1438 1 1 114 LEU CD1  C  19.555  -6.617  -1.051 1.00 . A A .  94 LEU CD1  1 1 
        1  1439 1 1 114 LEU CD2  C  20.130  -7.166   1.316 1.00 . A A .  94 LEU CD2  1 1 
        1  1440 1 1 114 LEU CG   C  20.640  -6.526   0.023 1.00 . A A .  94 LEU CG   1 1 
        1  1441 1 1 114 LEU H    H  21.674  -8.070  -2.861 1.00 . A A .  94 LEU H    1 1 
        1  1442 1 1 114 LEU HA   H  22.151  -5.513  -1.641 1.00 . A A .  94 LEU HA   1 1 
        1  1443 1 1 114 LEU HB2  H  21.628  -8.275  -0.739 1.00 . A A .  94 LEU HB2  1 1 
        1  1444 1 1 114 LEU HB3  H  22.614  -7.299   0.352 1.00 . A A .  94 LEU HB3  1 1 
        1  1445 1 1 114 LEU HD11 H  18.698  -6.034  -0.747 1.00 . A A .  94 LEU HD11 1 1 
        1  1446 1 1 114 LEU HD12 H  19.262  -7.648  -1.181 1.00 . A A .  94 LEU HD12 1 1 
        1  1447 1 1 114 LEU HD13 H  19.939  -6.232  -1.984 1.00 . A A .  94 LEU HD13 1 1 
        1  1448 1 1 114 LEU HD21 H  20.960  -7.334   1.987 1.00 . A A .  94 LEU HD21 1 1 
        1  1449 1 1 114 LEU HD22 H  19.655  -8.109   1.088 1.00 . A A .  94 LEU HD22 1 1 
        1  1450 1 1 114 LEU HD23 H  19.415  -6.507   1.786 1.00 . A A .  94 LEU HD23 1 1 
        1  1451 1 1 114 LEU HG   H  20.883  -5.488   0.204 1.00 . A A .  94 LEU HG   1 1 
        1  1452 1 1 114 LEU N    N  22.056  -7.168  -2.889 1.00 . A A .  94 LEU N    1 1 
        1  1453 1 1 114 LEU O    O  24.615  -5.597  -1.032 1.00 . A A .  94 LEU O    1 1 
        1  1454 1 1 115 THR C    C  26.721  -7.306  -3.270 1.00 . A A .  95 THR C    1 1 
        1  1455 1 1 115 THR CA   C  26.091  -7.735  -1.949 1.00 . A A .  95 THR CA   1 1 
        1  1456 1 1 115 THR CB   C  26.489  -9.179  -1.634 1.00 . A A .  95 THR CB   1 1 
        1  1457 1 1 115 THR CG2  C  25.519 -10.139  -2.324 1.00 . A A .  95 THR CG2  1 1 
        1  1458 1 1 115 THR H    H  24.113  -8.350  -2.401 1.00 . A A .  95 THR H    1 1 
        1  1459 1 1 115 THR HA   H  26.458  -7.094  -1.161 1.00 . A A .  95 THR HA   1 1 
        1  1460 1 1 115 THR HB   H  26.449  -9.339  -0.567 1.00 . A A .  95 THR HB   1 1 
        1  1461 1 1 115 THR HG1  H  27.748  -9.829  -2.965 1.00 . A A .  95 THR HG1  1 1 
        1  1462 1 1 115 THR HG21 H  25.934 -11.136  -2.319 1.00 . A A .  95 THR HG21 1 1 
        1  1463 1 1 115 THR HG22 H  25.361  -9.819  -3.343 1.00 . A A .  95 THR HG22 1 1 
        1  1464 1 1 115 THR HG23 H  24.576 -10.138  -1.796 1.00 . A A .  95 THR HG23 1 1 
        1  1465 1 1 115 THR N    N  24.638  -7.622  -2.010 1.00 . A A .  95 THR N    1 1 
        1  1466 1 1 115 THR O    O  27.683  -6.538  -3.289 1.00 . A A .  95 THR O    1 1 
        1  1467 1 1 115 THR OG1  O  27.809  -9.417  -2.101 1.00 . A A .  95 THR OG1  1 1 
        1  1468 1 1 116 GLY C    C  27.948  -8.279  -6.005 1.00 . A A .  96 GLY C    1 1 
        1  1469 1 1 116 GLY CA   C  26.696  -7.467  -5.691 1.00 . A A .  96 GLY CA   1 1 
        1  1470 1 1 116 GLY H    H  25.411  -8.416  -4.298 1.00 . A A .  96 GLY H    1 1 
        1  1471 1 1 116 GLY HA2  H  25.942  -7.673  -6.436 1.00 . A A .  96 GLY HA2  1 1 
        1  1472 1 1 116 GLY HA3  H  26.942  -6.416  -5.715 1.00 . A A .  96 GLY HA3  1 1 
        1  1473 1 1 116 GLY N    N  26.175  -7.808  -4.372 1.00 . A A .  96 GLY N    1 1 
        1  1474 1 1 116 GLY O    O  28.673  -7.978  -6.952 1.00 . A A .  96 GLY O    1 1 
        1  1475 1 1 117 ASP C    C  30.564  -9.325  -5.837 1.00 . A A .  97 ASP C    1 1 
        1  1476 1 1 117 ASP CA   C  29.363 -10.158  -5.400 1.00 . A A .  97 ASP CA   1 1 
        1  1477 1 1 117 ASP CB   C  29.064 -11.222  -6.458 1.00 . A A .  97 ASP CB   1 1 
        1  1478 1 1 117 ASP CG   C  28.029 -10.699  -7.449 1.00 . A A .  97 ASP CG   1 1 
        1  1479 1 1 117 ASP H    H  27.581  -9.498  -4.462 1.00 . A A .  97 ASP H    1 1 
        1  1480 1 1 117 ASP HA   H  29.599 -10.650  -4.468 1.00 . A A .  97 ASP HA   1 1 
        1  1481 1 1 117 ASP HB2  H  29.975 -11.466  -6.987 1.00 . A A .  97 ASP HB2  1 1 
        1  1482 1 1 117 ASP HB3  H  28.680 -12.109  -5.976 1.00 . A A .  97 ASP HB3  1 1 
        1  1483 1 1 117 ASP N    N  28.194  -9.308  -5.202 1.00 . A A .  97 ASP N    1 1 
        1  1484 1 1 117 ASP O    O  30.897  -9.271  -7.021 1.00 . A A .  97 ASP O    1 1 
        1  1485 1 1 117 ASP OD1  O  26.857 -10.707  -7.111 1.00 . A A .  97 ASP OD1  1 1 
        1  1486 1 1 117 ASP OD2  O  28.424 -10.299  -8.531 1.00 . A A .  97 ASP OD2  1 1 
        1  1487 1 1 118 ASP C    C  33.587  -8.342  -4.381 1.00 . A A .  98 ASP C    1 1 
        1  1488 1 1 118 ASP CA   C  32.375  -7.851  -5.165 1.00 . A A .  98 ASP CA   1 1 
        1  1489 1 1 118 ASP CB   C  32.083  -6.393  -4.804 1.00 . A A .  98 ASP CB   1 1 
        1  1490 1 1 118 ASP CG   C  30.584  -6.130  -4.879 1.00 . A A .  98 ASP CG   1 1 
        1  1491 1 1 118 ASP H    H  30.898  -8.759  -3.947 1.00 . A A .  98 ASP H    1 1 
        1  1492 1 1 118 ASP HA   H  32.592  -7.911  -6.221 1.00 . A A .  98 ASP HA   1 1 
        1  1493 1 1 118 ASP HB2  H  32.432  -6.196  -3.800 1.00 . A A .  98 ASP HB2  1 1 
        1  1494 1 1 118 ASP HB3  H  32.596  -5.742  -5.496 1.00 . A A .  98 ASP HB3  1 1 
        1  1495 1 1 118 ASP N    N  31.210  -8.678  -4.872 1.00 . A A .  98 ASP N    1 1 
        1  1496 1 1 118 ASP O    O  33.920  -7.798  -3.328 1.00 . A A .  98 ASP O    1 1 
        1  1497 1 1 118 ASP OD1  O  30.046  -6.192  -5.972 1.00 . A A .  98 ASP OD1  1 1 
        1  1498 1 1 118 ASP OD2  O  29.994  -5.872  -3.842 1.00 . A A .  98 ASP OD2  1 1 
        1  1499 1 1 119 LYS C    C  36.694  -9.307  -4.773 1.00 . A A .  99 LYS C    1 1 
        1  1500 1 1 119 LYS CA   C  35.412  -9.942  -4.239 1.00 . A A .  99 LYS CA   1 1 
        1  1501 1 1 119 LYS CB   C  35.458 -11.454  -4.469 1.00 . A A .  99 LYS CB   1 1 
        1  1502 1 1 119 LYS CD   C  35.590 -13.189  -6.266 1.00 . A A .  99 LYS CD   1 1 
        1  1503 1 1 119 LYS CE   C  35.728 -13.379  -7.777 1.00 . A A .  99 LYS CE   1 1 
        1  1504 1 1 119 LYS CG   C  35.909 -11.737  -5.904 1.00 . A A .  99 LYS CG   1 1 
        1  1505 1 1 119 LYS H    H  33.925  -9.772  -5.740 1.00 . A A .  99 LYS H    1 1 
        1  1506 1 1 119 LYS HA   H  35.342  -9.753  -3.179 1.00 . A A .  99 LYS HA   1 1 
        1  1507 1 1 119 LYS HB2  H  36.156 -11.903  -3.777 1.00 . A A .  99 LYS HB2  1 1 
        1  1508 1 1 119 LYS HB3  H  34.476 -11.873  -4.314 1.00 . A A .  99 LYS HB3  1 1 
        1  1509 1 1 119 LYS HD2  H  36.278 -13.846  -5.754 1.00 . A A .  99 LYS HD2  1 1 
        1  1510 1 1 119 LYS HD3  H  34.579 -13.421  -5.966 1.00 . A A .  99 LYS HD3  1 1 
        1  1511 1 1 119 LYS HE2  H  34.990 -12.775  -8.285 1.00 . A A .  99 LYS HE2  1 1 
        1  1512 1 1 119 LYS HE3  H  36.717 -13.076  -8.089 1.00 . A A .  99 LYS HE3  1 1 
        1  1513 1 1 119 LYS HG2  H  35.389 -11.074  -6.581 1.00 . A A .  99 LYS HG2  1 1 
        1  1514 1 1 119 LYS HG3  H  36.973 -11.573  -5.986 1.00 . A A .  99 LYS HG3  1 1 
        1  1515 1 1 119 LYS HZ1  H  35.148 -14.888  -9.089 1.00 . A A .  99 LYS HZ1  1 1 
        1  1516 1 1 119 LYS HZ2  H  34.832 -15.231  -7.458 1.00 . A A .  99 LYS HZ2  1 1 
        1  1517 1 1 119 LYS HZ3  H  36.421 -15.323  -8.052 1.00 . A A .  99 LYS HZ3  1 1 
        1  1518 1 1 119 LYS N    N  34.240  -9.377  -4.900 1.00 . A A .  99 LYS N    1 1 
        1  1519 1 1 119 LYS NZ   N  35.516 -14.813  -8.120 1.00 . A A .  99 LYS NZ   1 1 
        1  1520 1 1 119 LYS O    O  37.792  -9.634  -4.322 1.00 . A A .  99 LYS O    1 1 
        1  1521 1 1 120 ASP C    C  38.376  -6.817  -5.301 1.00 . A A . 100 ASP C    1 1 
        1  1522 1 1 120 ASP CA   C  37.707  -7.736  -6.321 1.00 . A A . 100 ASP CA   1 1 
        1  1523 1 1 120 ASP CB   C  37.278  -6.921  -7.545 1.00 . A A . 100 ASP CB   1 1 
        1  1524 1 1 120 ASP CG   C  35.758  -6.922  -7.668 1.00 . A A . 100 ASP CG   1 1 
        1  1525 1 1 120 ASP H    H  35.650  -8.183  -6.058 1.00 . A A . 100 ASP H    1 1 
        1  1526 1 1 120 ASP HA   H  38.418  -8.485  -6.635 1.00 . A A . 100 ASP HA   1 1 
        1  1527 1 1 120 ASP HB2  H  37.629  -5.905  -7.441 1.00 . A A . 100 ASP HB2  1 1 
        1  1528 1 1 120 ASP HB3  H  37.708  -7.359  -8.434 1.00 . A A . 100 ASP HB3  1 1 
        1  1529 1 1 120 ASP N    N  36.549  -8.403  -5.735 1.00 . A A . 100 ASP N    1 1 
        1  1530 1 1 120 ASP O    O  39.512  -6.383  -5.493 1.00 . A A . 100 ASP O    1 1 
        1  1531 1 1 120 ASP OD1  O  35.114  -6.331  -6.817 1.00 . A A . 100 ASP OD1  1 1 
        1  1532 1 1 120 ASP OD2  O  35.260  -7.514  -8.612 1.00 . A A . 100 ASP OD2  1 1 
        1  1533 1 1 121 ASP C    C  39.578  -6.108  -2.724 1.00 . A A . 101 ASP C    1 1 
        1  1534 1 1 121 ASP CA   C  38.193  -5.646  -3.177 1.00 . A A . 101 ASP CA   1 1 
        1  1535 1 1 121 ASP CB   C  37.243  -5.632  -1.977 1.00 . A A . 101 ASP CB   1 1 
        1  1536 1 1 121 ASP CG   C  35.796  -5.620  -2.456 1.00 . A A . 101 ASP CG   1 1 
        1  1537 1 1 121 ASP H    H  36.761  -6.892  -4.122 1.00 . A A . 101 ASP H    1 1 
        1  1538 1 1 121 ASP HA   H  38.272  -4.643  -3.569 1.00 . A A . 101 ASP HA   1 1 
        1  1539 1 1 121 ASP HB2  H  37.414  -6.512  -1.374 1.00 . A A . 101 ASP HB2  1 1 
        1  1540 1 1 121 ASP HB3  H  37.430  -4.750  -1.382 1.00 . A A . 101 ASP HB3  1 1 
        1  1541 1 1 121 ASP N    N  37.663  -6.520  -4.220 1.00 . A A . 101 ASP N    1 1 
        1  1542 1 1 121 ASP O    O  40.540  -5.336  -2.746 1.00 . A A . 101 ASP O    1 1 
        1  1543 1 1 121 ASP OD1  O  35.577  -5.291  -3.610 1.00 . A A . 101 ASP OD1  1 1 
        1  1544 1 1 121 ASP OD2  O  34.927  -5.940  -1.661 1.00 . A A . 101 ASP OD2  1 1 
        1  1545 1 1 122 LEU C    C  42.014  -7.738  -2.905 1.00 . A A . 102 LEU C    1 1 
        1  1546 1 1 122 LEU CA   C  40.951  -7.893  -1.835 1.00 . A A . 102 LEU CA   1 1 
        1  1547 1 1 122 LEU CB   C  40.804  -9.362  -1.415 1.00 . A A . 102 LEU CB   1 1 
        1  1548 1 1 122 LEU CD1  C  42.878 -10.252  -2.496 1.00 . A A . 102 LEU CD1  1 1 
        1  1549 1 1 122 LEU CD2  C  40.870 -11.722  -2.256 1.00 . A A . 102 LEU CD2  1 1 
        1  1550 1 1 122 LEU CG   C  41.347 -10.287  -2.510 1.00 . A A . 102 LEU CG   1 1 
        1  1551 1 1 122 LEU H    H  38.880  -7.937  -2.292 1.00 . A A . 102 LEU H    1 1 
        1  1552 1 1 122 LEU HA   H  41.258  -7.318  -0.988 1.00 . A A . 102 LEU HA   1 1 
        1  1553 1 1 122 LEU HB2  H  41.356  -9.528  -0.501 1.00 . A A . 102 LEU HB2  1 1 
        1  1554 1 1 122 LEU HB3  H  39.761  -9.580  -1.247 1.00 . A A . 102 LEU HB3  1 1 
        1  1555 1 1 122 LEU HD11 H  43.217  -9.588  -1.714 1.00 . A A . 102 LEU HD11 1 1 
        1  1556 1 1 122 LEU HD12 H  43.239  -9.897  -3.450 1.00 . A A . 102 LEU HD12 1 1 
        1  1557 1 1 122 LEU HD13 H  43.261 -11.246  -2.314 1.00 . A A . 102 LEU HD13 1 1 
        1  1558 1 1 122 LEU HD21 H  40.705 -12.218  -3.201 1.00 . A A . 102 LEU HD21 1 1 
        1  1559 1 1 122 LEU HD22 H  39.948 -11.704  -1.694 1.00 . A A . 102 LEU HD22 1 1 
        1  1560 1 1 122 LEU HD23 H  41.622 -12.257  -1.696 1.00 . A A . 102 LEU HD23 1 1 
        1  1561 1 1 122 LEU HG   H  40.989  -9.952  -3.473 1.00 . A A . 102 LEU HG   1 1 
        1  1562 1 1 122 LEU N    N  39.675  -7.364  -2.300 1.00 . A A . 102 LEU N    1 1 
        1  1563 1 1 122 LEU O    O  43.175  -7.457  -2.608 1.00 . A A . 102 LEU O    1 1 
        1  1564 1 1 123 GLN C    C  43.195  -6.371  -5.121 1.00 . A A . 103 GLN C    1 1 
        1  1565 1 1 123 GLN CA   C  42.528  -7.729  -5.256 1.00 . A A . 103 GLN CA   1 1 
        1  1566 1 1 123 GLN CB   C  41.770  -7.803  -6.581 1.00 . A A . 103 GLN CB   1 1 
        1  1567 1 1 123 GLN CD   C  41.502  -9.158  -8.669 1.00 . A A . 103 GLN CD   1 1 
        1  1568 1 1 123 GLN CG   C  42.418  -8.853  -7.487 1.00 . A A . 103 GLN CG   1 1 
        1  1569 1 1 123 GLN H    H  40.663  -8.088  -4.319 1.00 . A A . 103 GLN H    1 1 
        1  1570 1 1 123 GLN HA   H  43.276  -8.506  -5.221 1.00 . A A . 103 GLN HA   1 1 
        1  1571 1 1 123 GLN HB2  H  40.742  -8.074  -6.388 1.00 . A A . 103 GLN HB2  1 1 
        1  1572 1 1 123 GLN HB3  H  41.803  -6.839  -7.067 1.00 . A A . 103 GLN HB3  1 1 
        1  1573 1 1 123 GLN HE21 H  42.836 -10.300  -9.599 1.00 . A A . 103 GLN HE21 1 1 
        1  1574 1 1 123 GLN HE22 H  41.348 -10.124 -10.398 1.00 . A A . 103 GLN HE22 1 1 
        1  1575 1 1 123 GLN HG2  H  43.363  -8.478  -7.853 1.00 . A A . 103 GLN HG2  1 1 
        1  1576 1 1 123 GLN HG3  H  42.586  -9.759  -6.924 1.00 . A A . 103 GLN HG3  1 1 
        1  1577 1 1 123 GLN N    N  41.604  -7.890  -4.148 1.00 . A A . 103 GLN N    1 1 
        1  1578 1 1 123 GLN NE2  N  41.931  -9.924  -9.636 1.00 . A A . 103 GLN NE2  1 1 
        1  1579 1 1 123 GLN O    O  44.261  -6.115  -5.686 1.00 . A A . 103 GLN O    1 1 
        1  1580 1 1 123 GLN OE1  O  40.366  -8.686  -8.713 1.00 . A A . 103 GLN OE1  1 1 
        1  1581 1 1 124 ARG C    C  44.029  -4.187  -2.936 1.00 . A A . 104 ARG C    1 1 
        1  1582 1 1 124 ARG CA   C  43.058  -4.168  -4.106 1.00 . A A . 104 ARG CA   1 1 
        1  1583 1 1 124 ARG CB   C  41.904  -3.210  -3.800 1.00 . A A . 104 ARG CB   1 1 
        1  1584 1 1 124 ARG CD   C  41.314  -0.807  -3.430 1.00 . A A . 104 ARG CD   1 1 
        1  1585 1 1 124 ARG CG   C  42.391  -1.766  -3.943 1.00 . A A . 104 ARG CG   1 1 
        1  1586 1 1 124 ARG CZ   C  41.091   0.877  -1.695 1.00 . A A . 104 ARG CZ   1 1 
        1  1587 1 1 124 ARG H    H  41.707  -5.792  -3.916 1.00 . A A . 104 ARG H    1 1 
        1  1588 1 1 124 ARG HA   H  43.576  -3.824  -4.989 1.00 . A A . 104 ARG HA   1 1 
        1  1589 1 1 124 ARG HB2  H  41.094  -3.390  -4.492 1.00 . A A . 104 ARG HB2  1 1 
        1  1590 1 1 124 ARG HB3  H  41.559  -3.373  -2.790 1.00 . A A . 104 ARG HB3  1 1 
        1  1591 1 1 124 ARG HD2  H  40.937  -0.221  -4.254 1.00 . A A . 104 ARG HD2  1 1 
        1  1592 1 1 124 ARG HD3  H  40.504  -1.376  -2.997 1.00 . A A . 104 ARG HD3  1 1 
        1  1593 1 1 124 ARG HE   H  42.843   0.106  -2.281 1.00 . A A . 104 ARG HE   1 1 
        1  1594 1 1 124 ARG HG2  H  43.295  -1.633  -3.368 1.00 . A A . 104 ARG HG2  1 1 
        1  1595 1 1 124 ARG HG3  H  42.591  -1.555  -4.983 1.00 . A A . 104 ARG HG3  1 1 
        1  1596 1 1 124 ARG HH11 H  39.396   0.249  -2.555 1.00 . A A . 104 ARG HH11 1 1 
        1  1597 1 1 124 ARG HH12 H  39.210   1.453  -1.324 1.00 . A A . 104 ARG HH12 1 1 
        1  1598 1 1 124 ARG HH21 H  42.605   1.685  -0.666 1.00 . A A . 104 ARG HH21 1 1 
        1  1599 1 1 124 ARG HH22 H  41.026   2.267  -0.256 1.00 . A A . 104 ARG HH22 1 1 
        1  1600 1 1 124 ARG N    N  42.547  -5.509  -4.346 1.00 . A A . 104 ARG N    1 1 
        1  1601 1 1 124 ARG NE   N  41.874   0.087  -2.423 1.00 . A A . 104 ARG NE   1 1 
        1  1602 1 1 124 ARG NH1  N  39.799   0.858  -1.872 1.00 . A A . 104 ARG NH1  1 1 
        1  1603 1 1 124 ARG NH2  N  41.615   1.672  -0.803 1.00 . A A . 104 ARG NH2  1 1 
        1  1604 1 1 124 ARG O    O  44.997  -3.430  -2.907 1.00 . A A . 104 ARG O    1 1 
        1  1605 1 1 125 ALA C    C  46.069  -5.446  -1.247 1.00 . A A . 105 ALA C    1 1 
        1  1606 1 1 125 ALA CA   C  44.631  -5.180  -0.810 1.00 . A A . 105 ALA CA   1 1 
        1  1607 1 1 125 ALA CB   C  44.149  -6.318   0.093 1.00 . A A . 105 ALA CB   1 1 
        1  1608 1 1 125 ALA H    H  42.978  -5.647  -2.055 1.00 . A A . 105 ALA H    1 1 
        1  1609 1 1 125 ALA HA   H  44.598  -4.255  -0.254 1.00 . A A . 105 ALA HA   1 1 
        1  1610 1 1 125 ALA HB1  H  44.629  -7.239  -0.201 1.00 . A A . 105 ALA HB1  1 1 
        1  1611 1 1 125 ALA HB2  H  43.078  -6.424  -0.003 1.00 . A A . 105 ALA HB2  1 1 
        1  1612 1 1 125 ALA HB3  H  44.397  -6.094   1.120 1.00 . A A . 105 ALA HB3  1 1 
        1  1613 1 1 125 ALA N    N  43.765  -5.065  -1.976 1.00 . A A . 105 ALA N    1 1 
        1  1614 1 1 125 ALA O    O  46.992  -4.723  -0.865 1.00 . A A . 105 ALA O    1 1 
        1  1615 1 1 126 ILE C    C  48.110  -5.760  -3.473 1.00 . A A . 106 ILE C    1 1 
        1  1616 1 1 126 ILE CA   C  47.580  -6.838  -2.547 1.00 . A A . 106 ILE CA   1 1 
        1  1617 1 1 126 ILE CB   C  47.548  -8.181  -3.287 1.00 . A A . 106 ILE CB   1 1 
        1  1618 1 1 126 ILE CD1  C  46.442  -9.273  -1.315 1.00 . A A . 106 ILE CD1  1 1 
        1  1619 1 1 126 ILE CG1  C  46.350  -9.019  -2.822 1.00 . A A . 106 ILE CG1  1 1 
        1  1620 1 1 126 ILE CG2  C  48.839  -8.949  -3.002 1.00 . A A . 106 ILE CG2  1 1 
        1  1621 1 1 126 ILE H    H  45.478  -7.021  -2.332 1.00 . A A . 106 ILE H    1 1 
        1  1622 1 1 126 ILE HA   H  48.240  -6.914  -1.718 1.00 . A A . 106 ILE HA   1 1 
        1  1623 1 1 126 ILE HB   H  47.470  -7.999  -4.350 1.00 . A A . 106 ILE HB   1 1 
        1  1624 1 1 126 ILE HD11 H  45.460  -9.180  -0.874 1.00 . A A . 106 ILE HD11 1 1 
        1  1625 1 1 126 ILE HD12 H  47.106  -8.552  -0.865 1.00 . A A . 106 ILE HD12 1 1 
        1  1626 1 1 126 ILE HD13 H  46.821 -10.269  -1.140 1.00 . A A . 106 ILE HD13 1 1 
        1  1627 1 1 126 ILE HG12 H  45.434  -8.494  -3.045 1.00 . A A . 106 ILE HG12 1 1 
        1  1628 1 1 126 ILE HG13 H  46.354  -9.965  -3.342 1.00 . A A . 106 ILE HG13 1 1 
        1  1629 1 1 126 ILE HG21 H  49.679  -8.401  -3.402 1.00 . A A . 106 ILE HG21 1 1 
        1  1630 1 1 126 ILE HG22 H  48.789  -9.922  -3.468 1.00 . A A . 106 ILE HG22 1 1 
        1  1631 1 1 126 ILE HG23 H  48.961  -9.066  -1.936 1.00 . A A . 106 ILE HG23 1 1 
        1  1632 1 1 126 ILE N    N  46.251  -6.486  -2.058 1.00 . A A . 106 ILE N    1 1 
        1  1633 1 1 126 ILE O    O  49.250  -5.313  -3.349 1.00 . A A . 106 ILE O    1 1 
        1  1634 1 1 127 ALA C    C  48.230  -3.113  -4.622 1.00 . A A . 107 ALA C    1 1 
        1  1635 1 1 127 ALA CA   C  47.636  -4.315  -5.350 1.00 . A A . 107 ALA CA   1 1 
        1  1636 1 1 127 ALA CB   C  46.406  -3.876  -6.146 1.00 . A A . 107 ALA CB   1 1 
        1  1637 1 1 127 ALA H    H  46.384  -5.750  -4.423 1.00 . A A . 107 ALA H    1 1 
        1  1638 1 1 127 ALA HA   H  48.369  -4.714  -6.031 1.00 . A A . 107 ALA HA   1 1 
        1  1639 1 1 127 ALA HB1  H  45.896  -4.747  -6.530 1.00 . A A . 107 ALA HB1  1 1 
        1  1640 1 1 127 ALA HB2  H  46.714  -3.248  -6.969 1.00 . A A . 107 ALA HB2  1 1 
        1  1641 1 1 127 ALA HB3  H  45.738  -3.323  -5.502 1.00 . A A . 107 ALA HB3  1 1 
        1  1642 1 1 127 ALA N    N  47.268  -5.350  -4.393 1.00 . A A . 107 ALA N    1 1 
        1  1643 1 1 127 ALA O    O  49.364  -2.705  -4.885 1.00 . A A . 107 ALA O    1 1 
        1  1644 1 1 128 LEU C    C  49.319  -1.640  -2.413 1.00 . A A . 108 LEU C    1 1 
        1  1645 1 1 128 LEU CA   C  47.903  -1.406  -2.926 1.00 . A A . 108 LEU CA   1 1 
        1  1646 1 1 128 LEU CB   C  46.958  -1.173  -1.743 1.00 . A A . 108 LEU CB   1 1 
        1  1647 1 1 128 LEU CD1  C  47.620   1.236  -1.641 1.00 . A A . 108 LEU CD1  1 1 
        1  1648 1 1 128 LEU CD2  C  45.710   0.526  -3.087 1.00 . A A . 108 LEU CD2  1 1 
        1  1649 1 1 128 LEU CG   C  46.442   0.268  -1.768 1.00 . A A . 108 LEU CG   1 1 
        1  1650 1 1 128 LEU H    H  46.566  -2.929  -3.532 1.00 . A A . 108 LEU H    1 1 
        1  1651 1 1 128 LEU HA   H  47.898  -0.532  -3.559 1.00 . A A . 108 LEU HA   1 1 
        1  1652 1 1 128 LEU HB2  H  46.122  -1.854  -1.813 1.00 . A A . 108 LEU HB2  1 1 
        1  1653 1 1 128 LEU HB3  H  47.487  -1.347  -0.818 1.00 . A A . 108 LEU HB3  1 1 
        1  1654 1 1 128 LEU HD11 H  47.625   1.669  -0.652 1.00 . A A . 108 LEU HD11 1 1 
        1  1655 1 1 128 LEU HD12 H  47.522   2.021  -2.377 1.00 . A A . 108 LEU HD12 1 1 
        1  1656 1 1 128 LEU HD13 H  48.544   0.702  -1.805 1.00 . A A . 108 LEU HD13 1 1 
        1  1657 1 1 128 LEU HD21 H  45.428  -0.416  -3.533 1.00 . A A . 108 LEU HD21 1 1 
        1  1658 1 1 128 LEU HD22 H  46.361   1.063  -3.761 1.00 . A A . 108 LEU HD22 1 1 
        1  1659 1 1 128 LEU HD23 H  44.824   1.114  -2.898 1.00 . A A . 108 LEU HD23 1 1 
        1  1660 1 1 128 LEU HG   H  45.762   0.421  -0.942 1.00 . A A . 108 LEU HG   1 1 
        1  1661 1 1 128 LEU N    N  47.454  -2.556  -3.698 1.00 . A A . 108 LEU N    1 1 
        1  1662 1 1 128 LEU O    O  50.173  -0.758  -2.496 1.00 . A A . 108 LEU O    1 1 
        1  1663 1 1 129 SER C    C  51.908  -3.155  -2.502 1.00 . A A . 109 SER C    1 1 
        1  1664 1 1 129 SER CA   C  50.885  -3.173  -1.376 1.00 . A A . 109 SER CA   1 1 
        1  1665 1 1 129 SER CB   C  50.862  -4.553  -0.718 1.00 . A A . 109 SER CB   1 1 
        1  1666 1 1 129 SER H    H  48.847  -3.506  -1.854 1.00 . A A . 109 SER H    1 1 
        1  1667 1 1 129 SER HA   H  51.169  -2.437  -0.643 1.00 . A A . 109 SER HA   1 1 
        1  1668 1 1 129 SER HB2  H  50.007  -4.629  -0.068 1.00 . A A . 109 SER HB2  1 1 
        1  1669 1 1 129 SER HB3  H  50.796  -5.314  -1.485 1.00 . A A . 109 SER HB3  1 1 
        1  1670 1 1 129 SER HG   H  52.501  -3.885   0.090 1.00 . A A . 109 SER HG   1 1 
        1  1671 1 1 129 SER N    N  49.563  -2.838  -1.891 1.00 . A A . 109 SER N    1 1 
        1  1672 1 1 129 SER O    O  52.999  -2.605  -2.353 1.00 . A A . 109 SER O    1 1 
        1  1673 1 1 129 SER OG   O  52.048  -4.730   0.045 1.00 . A A . 109 SER OG   1 1 
        1  1674 1 1 130 LEU C    C  52.974  -2.365  -5.023 1.00 . A A . 110 LEU C    1 1 
        1  1675 1 1 130 LEU CA   C  52.437  -3.766  -4.779 1.00 . A A . 110 LEU CA   1 1 
        1  1676 1 1 130 LEU CB   C  51.681  -4.246  -6.016 1.00 . A A . 110 LEU CB   1 1 
        1  1677 1 1 130 LEU CD1  C  51.867  -5.511  -8.160 1.00 . A A . 110 LEU CD1  1 1 
        1  1678 1 1 130 LEU CD2  C  53.831  -4.243  -7.286 1.00 . A A . 110 LEU CD2  1 1 
        1  1679 1 1 130 LEU CG   C  52.612  -5.081  -6.896 1.00 . A A . 110 LEU CG   1 1 
        1  1680 1 1 130 LEU H    H  50.657  -4.156  -3.702 1.00 . A A . 110 LEU H    1 1 
        1  1681 1 1 130 LEU HA   H  53.260  -4.437  -4.580 1.00 . A A . 110 LEU HA   1 1 
        1  1682 1 1 130 LEU HB2  H  50.837  -4.846  -5.710 1.00 . A A . 110 LEU HB2  1 1 
        1  1683 1 1 130 LEU HB3  H  51.331  -3.390  -6.575 1.00 . A A . 110 LEU HB3  1 1 
        1  1684 1 1 130 LEU HD11 H  52.537  -6.063  -8.803 1.00 . A A . 110 LEU HD11 1 1 
        1  1685 1 1 130 LEU HD12 H  51.508  -4.636  -8.681 1.00 . A A . 110 LEU HD12 1 1 
        1  1686 1 1 130 LEU HD13 H  51.030  -6.138  -7.889 1.00 . A A . 110 LEU HD13 1 1 
        1  1687 1 1 130 LEU HD21 H  54.332  -4.704  -8.124 1.00 . A A . 110 LEU HD21 1 1 
        1  1688 1 1 130 LEU HD22 H  54.511  -4.185  -6.448 1.00 . A A . 110 LEU HD22 1 1 
        1  1689 1 1 130 LEU HD23 H  53.511  -3.248  -7.561 1.00 . A A . 110 LEU HD23 1 1 
        1  1690 1 1 130 LEU HG   H  52.933  -5.957  -6.351 1.00 . A A . 110 LEU HG   1 1 
        1  1691 1 1 130 LEU N    N  51.543  -3.743  -3.633 1.00 . A A . 110 LEU N    1 1 
        1  1692 1 1 130 LEU O    O  53.992  -2.177  -5.691 1.00 . A A . 110 LEU O    1 1 
        1  1693 1 1 131 ALA C    C  53.687   0.399  -3.551 1.00 . A A . 111 ALA C    1 1 
        1  1694 1 1 131 ALA CA   C  52.676   0.010  -4.622 1.00 . A A . 111 ALA CA   1 1 
        1  1695 1 1 131 ALA CB   C  51.451   0.920  -4.523 1.00 . A A . 111 ALA CB   1 1 
        1  1696 1 1 131 ALA H    H  51.471  -1.604  -3.942 1.00 . A A . 111 ALA H    1 1 
        1  1697 1 1 131 ALA HA   H  53.127   0.138  -5.595 1.00 . A A . 111 ALA HA   1 1 
        1  1698 1 1 131 ALA HB1  H  51.396   1.342  -3.531 1.00 . A A . 111 ALA HB1  1 1 
        1  1699 1 1 131 ALA HB2  H  50.559   0.344  -4.720 1.00 . A A . 111 ALA HB2  1 1 
        1  1700 1 1 131 ALA HB3  H  51.535   1.715  -5.249 1.00 . A A . 111 ALA HB3  1 1 
        1  1701 1 1 131 ALA N    N  52.274  -1.384  -4.468 1.00 . A A . 111 ALA N    1 1 
        1  1702 1 1 131 ALA O    O  54.801   0.823  -3.860 1.00 . A A . 111 ALA O    1 1 
        1  1703 1 1 132 GLU C    C  55.562  -0.017  -1.410 1.00 . A A . 112 GLU C    1 1 
        1  1704 1 1 132 GLU CA   C  54.181   0.589  -1.186 1.00 . A A . 112 GLU CA   1 1 
        1  1705 1 1 132 GLU CB   C  53.598   0.071   0.131 1.00 . A A . 112 GLU CB   1 1 
        1  1706 1 1 132 GLU CD   C  53.964  -0.019   2.606 1.00 . A A . 112 GLU CD   1 1 
        1  1707 1 1 132 GLU CG   C  54.387   0.654   1.304 1.00 . A A . 112 GLU CG   1 1 
        1  1708 1 1 132 GLU H    H  52.397  -0.095  -2.103 1.00 . A A . 112 GLU H    1 1 
        1  1709 1 1 132 GLU HA   H  54.274   1.662  -1.128 1.00 . A A . 112 GLU HA   1 1 
        1  1710 1 1 132 GLU HB2  H  52.562   0.371   0.208 1.00 . A A . 112 GLU HB2  1 1 
        1  1711 1 1 132 GLU HB3  H  53.663  -1.006   0.154 1.00 . A A . 112 GLU HB3  1 1 
        1  1712 1 1 132 GLU HG2  H  55.443   0.490   1.142 1.00 . A A . 112 GLU HG2  1 1 
        1  1713 1 1 132 GLU HG3  H  54.196   1.714   1.373 1.00 . A A . 112 GLU HG3  1 1 
        1  1714 1 1 132 GLU N    N  53.295   0.250  -2.291 1.00 . A A . 112 GLU N    1 1 
        1  1715 1 1 132 GLU O    O  56.542   0.405  -0.797 1.00 . A A . 112 GLU O    1 1 
        1  1716 1 1 132 GLU OE1  O  52.774  -0.213   2.790 1.00 . A A . 112 GLU OE1  1 1 
        1  1717 1 1 132 GLU OE2  O  54.837  -0.330   3.399 1.00 . A A . 112 GLU OE2  1 1 
        1  1718 1 1 133 SER C    C  57.610  -0.956  -3.746 1.00 . A A . 113 SER C    1 1 
        1  1719 1 1 133 SER CA   C  56.902  -1.659  -2.593 1.00 . A A . 113 SER CA   1 1 
        1  1720 1 1 133 SER CB   C  56.671  -3.129  -2.947 1.00 . A A . 113 SER CB   1 1 
        1  1721 1 1 133 SER H    H  54.818  -1.300  -2.758 1.00 . A A . 113 SER H    1 1 
        1  1722 1 1 133 SER HA   H  57.532  -1.607  -1.720 1.00 . A A . 113 SER HA   1 1 
        1  1723 1 1 133 SER HB2  H  55.762  -3.474  -2.483 1.00 . A A . 113 SER HB2  1 1 
        1  1724 1 1 133 SER HB3  H  56.584  -3.231  -4.021 1.00 . A A . 113 SER HB3  1 1 
        1  1725 1 1 133 SER HG   H  58.161  -4.350  -3.221 1.00 . A A . 113 SER HG   1 1 
        1  1726 1 1 133 SER N    N  55.632  -1.007  -2.296 1.00 . A A . 113 SER N    1 1 
        1  1727 1 1 133 SER O    O  58.761  -0.540  -3.614 1.00 . A A . 113 SER O    1 1 
        1  1728 1 1 133 SER OG   O  57.764  -3.903  -2.470 1.00 . A A . 113 SER OG   1 1 
        1  1729 1 1 134 ASN C    C  57.829   1.299  -5.674 1.00 . A A . 114 ASN C    1 1 
        1  1730 1 1 134 ASN CA   C  57.505  -0.147  -6.026 1.00 . A A . 114 ASN CA   1 1 
        1  1731 1 1 134 ASN CB   C  56.541  -0.188  -7.212 1.00 . A A . 114 ASN CB   1 1 
        1  1732 1 1 134 ASN CG   C  56.783  -1.451  -8.033 1.00 . A A . 114 ASN CG   1 1 
        1  1733 1 1 134 ASN H    H  56.001  -1.158  -4.925 1.00 . A A . 114 ASN H    1 1 
        1  1734 1 1 134 ASN HA   H  58.420  -0.654  -6.297 1.00 . A A . 114 ASN HA   1 1 
        1  1735 1 1 134 ASN HB2  H  55.524  -0.185  -6.848 1.00 . A A . 114 ASN HB2  1 1 
        1  1736 1 1 134 ASN HB3  H  56.702   0.679  -7.835 1.00 . A A . 114 ASN HB3  1 1 
        1  1737 1 1 134 ASN HD21 H  55.720  -0.822  -9.587 1.00 . A A . 114 ASN HD21 1 1 
        1  1738 1 1 134 ASN HD22 H  56.415  -2.362  -9.757 1.00 . A A . 114 ASN HD22 1 1 
        1  1739 1 1 134 ASN N    N  56.917  -0.815  -4.872 1.00 . A A . 114 ASN N    1 1 
        1  1740 1 1 134 ASN ND2  N  56.263  -1.554  -9.224 1.00 . A A . 114 ASN ND2  1 1 
        1  1741 1 1 134 ASN O    O  58.285   2.072  -6.517 1.00 . A A . 114 ASN O    1 1 
        1  1742 1 1 134 ASN OD1  O  57.465  -2.368  -7.575 1.00 . A A . 114 ASN OD1  1 1 
        1  1743 1 1 135 ARG C    C  58.915   2.951  -2.831 1.00 . A A . 115 ARG C    1 1 
        1  1744 1 1 135 ARG CA   C  57.870   3.000  -3.937 1.00 . A A . 115 ARG CA   1 1 
        1  1745 1 1 135 ARG CB   C  56.587   3.645  -3.403 1.00 . A A . 115 ARG CB   1 1 
        1  1746 1 1 135 ARG CD   C  54.957   3.162  -5.241 1.00 . A A . 115 ARG CD   1 1 
        1  1747 1 1 135 ARG CG   C  55.784   4.253  -4.558 1.00 . A A . 115 ARG CG   1 1 
        1  1748 1 1 135 ARG CZ   C  53.133   4.239  -6.429 1.00 . A A . 115 ARG CZ   1 1 
        1  1749 1 1 135 ARG H    H  57.239   0.983  -3.787 1.00 . A A . 115 ARG H    1 1 
        1  1750 1 1 135 ARG HA   H  58.251   3.593  -4.755 1.00 . A A . 115 ARG HA   1 1 
        1  1751 1 1 135 ARG HB2  H  55.989   2.894  -2.906 1.00 . A A . 115 ARG HB2  1 1 
        1  1752 1 1 135 ARG HB3  H  56.843   4.422  -2.698 1.00 . A A . 115 ARG HB3  1 1 
        1  1753 1 1 135 ARG HD2  H  55.599   2.332  -5.495 1.00 . A A . 115 ARG HD2  1 1 
        1  1754 1 1 135 ARG HD3  H  54.186   2.823  -4.564 1.00 . A A . 115 ARG HD3  1 1 
        1  1755 1 1 135 ARG HE   H  54.823   3.620  -7.306 1.00 . A A . 115 ARG HE   1 1 
        1  1756 1 1 135 ARG HG2  H  55.122   5.014  -4.171 1.00 . A A . 115 ARG HG2  1 1 
        1  1757 1 1 135 ARG HG3  H  56.457   4.695  -5.277 1.00 . A A . 115 ARG HG3  1 1 
        1  1758 1 1 135 ARG HH11 H  52.887   3.970  -4.461 1.00 . A A . 115 ARG HH11 1 1 
        1  1759 1 1 135 ARG HH12 H  51.571   4.742  -5.282 1.00 . A A . 115 ARG HH12 1 1 
        1  1760 1 1 135 ARG HH21 H  53.104   4.636  -8.392 1.00 . A A . 115 ARG HH21 1 1 
        1  1761 1 1 135 ARG HH22 H  51.696   5.122  -7.508 1.00 . A A . 115 ARG HH22 1 1 
        1  1762 1 1 135 ARG N    N  57.596   1.651  -4.413 1.00 . A A . 115 ARG N    1 1 
        1  1763 1 1 135 ARG NE   N  54.340   3.682  -6.456 1.00 . A A . 115 ARG NE   1 1 
        1  1764 1 1 135 ARG NH1  N  52.479   4.324  -5.303 1.00 . A A . 115 ARG NH1  1 1 
        1  1765 1 1 135 ARG NH2  N  52.603   4.701  -7.529 1.00 . A A . 115 ARG NH2  1 1 
        1  1766 1 1 135 ARG O    O  59.672   3.901  -2.630 1.00 . A A . 115 ARG O    1 1 
        1  1767 1 1 136 ALA C    C  61.225   1.107  -1.600 1.00 . A A . 116 ALA C    1 1 
        1  1768 1 1 136 ALA CA   C  59.912   1.645  -1.043 1.00 . A A . 116 ALA CA   1 1 
        1  1769 1 1 136 ALA CB   C  59.353   0.668  -0.006 1.00 . A A . 116 ALA CB   1 1 
        1  1770 1 1 136 ALA H    H  58.328   1.103  -2.337 1.00 . A A . 116 ALA H    1 1 
        1  1771 1 1 136 ALA HA   H  60.094   2.596  -0.567 1.00 . A A . 116 ALA HA   1 1 
        1  1772 1 1 136 ALA HB1  H  58.615   1.171   0.602 1.00 . A A . 116 ALA HB1  1 1 
        1  1773 1 1 136 ALA HB2  H  60.156   0.312   0.623 1.00 . A A . 116 ALA HB2  1 1 
        1  1774 1 1 136 ALA HB3  H  58.893  -0.170  -0.511 1.00 . A A . 116 ALA HB3  1 1 
        1  1775 1 1 136 ALA N    N  58.953   1.827  -2.123 1.00 . A A . 116 ALA N    1 1 
        1  1776 1 1 136 ALA O    O  62.271   1.196  -0.956 1.00 . A A . 116 ALA O    1 1 
        1  1777 1 1 137 PHE C    C  63.265   1.134  -3.911 1.00 . A A . 117 PHE C    1 1 
        1  1778 1 1 137 PHE CA   C  62.347   0.006  -3.452 1.00 . A A . 117 PHE CA   1 1 
        1  1779 1 1 137 PHE CB   C  61.939  -0.851  -4.655 1.00 . A A . 117 PHE CB   1 1 
        1  1780 1 1 137 PHE CD1  C  62.603  -2.984  -3.486 1.00 . A A . 117 PHE CD1  1 1 
        1  1781 1 1 137 PHE CD2  C  63.457  -2.565  -5.717 1.00 . A A . 117 PHE CD2  1 1 
        1  1782 1 1 137 PHE CE1  C  63.293  -4.202  -3.450 1.00 . A A . 117 PHE CE1  1 1 
        1  1783 1 1 137 PHE CE2  C  64.148  -3.783  -5.681 1.00 . A A . 117 PHE CE2  1 1 
        1  1784 1 1 137 PHE CG   C  62.685  -2.165  -4.619 1.00 . A A . 117 PHE CG   1 1 
        1  1785 1 1 137 PHE CZ   C  64.066  -4.601  -4.547 1.00 . A A . 117 PHE CZ   1 1 
        1  1786 1 1 137 PHE H    H  60.299   0.514  -3.273 1.00 . A A . 117 PHE H    1 1 
        1  1787 1 1 137 PHE HA   H  62.878  -0.613  -2.744 1.00 . A A . 117 PHE HA   1 1 
        1  1788 1 1 137 PHE HB2  H  60.875  -1.040  -4.616 1.00 . A A . 117 PHE HB2  1 1 
        1  1789 1 1 137 PHE HB3  H  62.177  -0.327  -5.568 1.00 . A A . 117 PHE HB3  1 1 
        1  1790 1 1 137 PHE HD1  H  62.007  -2.676  -2.640 1.00 . A A . 117 PHE HD1  1 1 
        1  1791 1 1 137 PHE HD2  H  63.520  -1.934  -6.591 1.00 . A A . 117 PHE HD2  1 1 
        1  1792 1 1 137 PHE HE1  H  63.230  -4.832  -2.575 1.00 . A A . 117 PHE HE1  1 1 
        1  1793 1 1 137 PHE HE2  H  64.744  -4.092  -6.528 1.00 . A A . 117 PHE HE2  1 1 
        1  1794 1 1 137 PHE HZ   H  64.598  -5.541  -4.519 1.00 . A A . 117 PHE HZ   1 1 
        1  1795 1 1 137 PHE N    N  61.161   0.552  -2.807 1.00 . A A . 117 PHE N    1 1 
        1  1796 1 1 137 PHE O    O  62.916   2.309  -3.809 1.00 . A A . 117 PHE O    1 1 
        1  1797 1 1 138 ARG C    C  65.851   1.466  -6.299 1.00 . A A . 118 ARG C    1 1 
        1  1798 1 1 138 ARG CA   C  65.399   1.768  -4.874 1.00 . A A . 118 ARG CA   1 1 
        1  1799 1 1 138 ARG CB   C  66.612   1.787  -3.943 1.00 . A A . 118 ARG CB   1 1 
        1  1800 1 1 138 ARG CD   C  67.054   2.146  -1.509 1.00 . A A . 118 ARG CD   1 1 
        1  1801 1 1 138 ARG CG   C  66.169   1.423  -2.525 1.00 . A A . 118 ARG CG   1 1 
        1  1802 1 1 138 ARG CZ   C  66.120   4.365  -1.199 1.00 . A A . 118 ARG CZ   1 1 
        1  1803 1 1 138 ARG H    H  64.670  -0.180  -4.466 1.00 . A A . 118 ARG H    1 1 
        1  1804 1 1 138 ARG HA   H  64.930   2.740  -4.854 1.00 . A A . 118 ARG HA   1 1 
        1  1805 1 1 138 ARG HB2  H  67.343   1.070  -4.289 1.00 . A A . 118 ARG HB2  1 1 
        1  1806 1 1 138 ARG HB3  H  67.048   2.775  -3.939 1.00 . A A . 118 ARG HB3  1 1 
        1  1807 1 1 138 ARG HD2  H  66.686   1.954  -0.514 1.00 . A A . 118 ARG HD2  1 1 
        1  1808 1 1 138 ARG HD3  H  68.067   1.778  -1.592 1.00 . A A . 118 ARG HD3  1 1 
        1  1809 1 1 138 ARG HE   H  67.712   3.978  -2.349 1.00 . A A . 118 ARG HE   1 1 
        1  1810 1 1 138 ARG HG2  H  65.139   1.720  -2.383 1.00 . A A . 118 ARG HG2  1 1 
        1  1811 1 1 138 ARG HG3  H  66.259   0.356  -2.383 1.00 . A A . 118 ARG HG3  1 1 
        1  1812 1 1 138 ARG HH11 H  65.218   2.870  -0.220 1.00 . A A . 118 ARG HH11 1 1 
        1  1813 1 1 138 ARG HH12 H  64.528   4.441   0.013 1.00 . A A . 118 ARG HH12 1 1 
        1  1814 1 1 138 ARG HH21 H  66.812   6.041  -2.047 1.00 . A A . 118 ARG HH21 1 1 
        1  1815 1 1 138 ARG HH22 H  65.431   6.236  -1.019 1.00 . A A . 118 ARG HH22 1 1 
        1  1816 1 1 138 ARG N    N  64.441   0.772  -4.411 1.00 . A A . 118 ARG N    1 1 
        1  1817 1 1 138 ARG NE   N  67.037   3.583  -1.758 1.00 . A A . 118 ARG NE   1 1 
        1  1818 1 1 138 ARG NH1  N  65.219   3.852  -0.407 1.00 . A A . 118 ARG NH1  1 1 
        1  1819 1 1 138 ARG NH2  N  66.121   5.647  -1.440 1.00 . A A . 118 ARG NH2  1 1 
        1  1820 1 1 138 ARG O    O  66.930   1.885  -6.718 1.00 . A A . 118 ARG O    1 1 
        1  1821 1 1 139 GLU C    C  66.570  -0.522  -8.464 1.00 . A A . 119 GLU C    1 1 
        1  1822 1 1 139 GLU CA   C  65.339   0.377  -8.416 1.00 . A A . 119 GLU CA   1 1 
        1  1823 1 1 139 GLU CB   C  65.587   1.637  -9.249 1.00 . A A . 119 GLU CB   1 1 
        1  1824 1 1 139 GLU CD   C  64.419   3.558 -10.347 1.00 . A A . 119 GLU CD   1 1 
        1  1825 1 1 139 GLU CG   C  64.326   2.503  -9.250 1.00 . A A . 119 GLU CG   1 1 
        1  1826 1 1 139 GLU H    H  64.174   0.431  -6.645 1.00 . A A . 119 GLU H    1 1 
        1  1827 1 1 139 GLU HA   H  64.502  -0.158  -8.838 1.00 . A A . 119 GLU HA   1 1 
        1  1828 1 1 139 GLU HB2  H  66.409   2.195  -8.825 1.00 . A A . 119 GLU HB2  1 1 
        1  1829 1 1 139 GLU HB3  H  65.828   1.356 -10.262 1.00 . A A . 119 GLU HB3  1 1 
        1  1830 1 1 139 GLU HG2  H  63.462   1.878  -9.427 1.00 . A A . 119 GLU HG2  1 1 
        1  1831 1 1 139 GLU HG3  H  64.225   2.992  -8.292 1.00 . A A . 119 GLU HG3  1 1 
        1  1832 1 1 139 GLU N    N  65.019   0.736  -7.037 1.00 . A A . 119 GLU N    1 1 
        1  1833 1 1 139 GLU O    O  66.677  -1.397  -9.323 1.00 . A A . 119 GLU O    1 1 
        1  1834 1 1 139 GLU OE1  O  65.145   3.331 -11.300 1.00 . A A . 119 GLU OE1  1 1 
        1  1835 1 1 139 GLU OE2  O  63.762   4.578 -10.218 1.00 . A A . 119 GLU OE2  1 1 
        1  1836 1 1 140 THR C    C  68.381  -2.520  -7.013 1.00 . A A . 120 THR C    1 1 
        1  1837 1 1 140 THR CA   C  68.707  -1.105  -7.476 1.00 . A A . 120 THR CA   1 1 
        1  1838 1 1 140 THR CB   C  69.705  -0.461  -6.511 1.00 . A A . 120 THR CB   1 1 
        1  1839 1 1 140 THR CG2  C  69.844   1.028  -6.836 1.00 . A A . 120 THR CG2  1 1 
        1  1840 1 1 140 THR H    H  67.354   0.403  -6.874 1.00 . A A . 120 THR H    1 1 
        1  1841 1 1 140 THR HA   H  69.149  -1.148  -8.460 1.00 . A A . 120 THR HA   1 1 
        1  1842 1 1 140 THR HB   H  70.667  -0.938  -6.613 1.00 . A A . 120 THR HB   1 1 
        1  1843 1 1 140 THR HG1  H  69.266   0.246  -4.752 1.00 . A A . 120 THR HG1  1 1 
        1  1844 1 1 140 THR HG21 H  70.865   1.242  -7.112 1.00 . A A . 120 THR HG21 1 1 
        1  1845 1 1 140 THR HG22 H  69.575   1.613  -5.969 1.00 . A A . 120 THR HG22 1 1 
        1  1846 1 1 140 THR HG23 H  69.189   1.280  -7.657 1.00 . A A . 120 THR HG23 1 1 
        1  1847 1 1 140 THR N    N  67.493  -0.304  -7.535 1.00 . A A . 120 THR N    1 1 
        1  1848 1 1 140 THR O    O  67.763  -3.295  -7.743 1.00 . A A . 120 THR O    1 1 
        1  1849 1 1 140 THR OG1  O  69.237  -0.614  -5.177 1.00 . A A . 120 THR OG1  1 1 
        1  1850 1 1 141 GLY C    C  69.822  -4.904  -4.913 1.00 . A A . 121 GLY C    1 1 
        1  1851 1 1 141 GLY CA   C  68.526  -4.175  -5.247 1.00 . A A . 121 GLY CA   1 1 
        1  1852 1 1 141 GLY H    H  69.275  -2.192  -5.252 1.00 . A A . 121 GLY H    1 1 
        1  1853 1 1 141 GLY HA2  H  67.933  -4.074  -4.349 1.00 . A A . 121 GLY HA2  1 1 
        1  1854 1 1 141 GLY HA3  H  67.975  -4.753  -5.973 1.00 . A A . 121 GLY HA3  1 1 
        1  1855 1 1 141 GLY N    N  68.791  -2.850  -5.794 1.00 . A A . 121 GLY N    1 1 
        1  1856 1 1 141 GLY O    O  69.889  -5.652  -3.938 1.00 . A A . 121 GLY O    1 1 
        1  1857 1 1 142 ILE C    C  72.857  -4.705  -4.321 1.00 . A A . 122 ILE C    1 1 
        1  1858 1 1 142 ILE CA   C  72.133  -5.335  -5.508 1.00 . A A . 122 ILE CA   1 1 
        1  1859 1 1 142 ILE CB   C  73.002  -5.221  -6.764 1.00 . A A . 122 ILE CB   1 1 
        1  1860 1 1 142 ILE CD1  C  72.313  -2.830  -7.030 1.00 . A A . 122 ILE CD1  1 1 
        1  1861 1 1 142 ILE CG1  C  73.505  -3.783  -6.914 1.00 . A A . 122 ILE CG1  1 1 
        1  1862 1 1 142 ILE CG2  C  72.179  -5.602  -7.997 1.00 . A A . 122 ILE CG2  1 1 
        1  1863 1 1 142 ILE H    H  70.736  -4.082  -6.493 1.00 . A A . 122 ILE H    1 1 
        1  1864 1 1 142 ILE HA   H  71.964  -6.380  -5.297 1.00 . A A . 122 ILE HA   1 1 
        1  1865 1 1 142 ILE HB   H  73.846  -5.891  -6.678 1.00 . A A . 122 ILE HB   1 1 
        1  1866 1 1 142 ILE HD11 H  71.583  -3.247  -7.708 1.00 . A A . 122 ILE HD11 1 1 
        1  1867 1 1 142 ILE HD12 H  72.651  -1.876  -7.409 1.00 . A A . 122 ILE HD12 1 1 
        1  1868 1 1 142 ILE HD13 H  71.865  -2.694  -6.057 1.00 . A A . 122 ILE HD13 1 1 
        1  1869 1 1 142 ILE HG12 H  74.098  -3.516  -6.052 1.00 . A A . 122 ILE HG12 1 1 
        1  1870 1 1 142 ILE HG13 H  74.112  -3.705  -7.804 1.00 . A A . 122 ILE HG13 1 1 
        1  1871 1 1 142 ILE HG21 H  72.158  -6.677  -8.098 1.00 . A A . 122 ILE HG21 1 1 
        1  1872 1 1 142 ILE HG22 H  72.627  -5.166  -8.878 1.00 . A A . 122 ILE HG22 1 1 
        1  1873 1 1 142 ILE HG23 H  71.171  -5.231  -7.886 1.00 . A A . 122 ILE HG23 1 1 
        1  1874 1 1 142 ILE N    N  70.847  -4.686  -5.729 1.00 . A A . 122 ILE N    1 1 
        1  1875 1 1 142 ILE O    O  73.804  -5.279  -3.784 1.00 . A A . 122 ILE O    1 1 
        1  1876 1 1 143 THR C    C  74.511  -2.624  -3.031 1.00 . A A . 123 THR C    1 1 
        1  1877 1 1 143 THR CA   C  73.017  -2.822  -2.794 1.00 . A A . 123 THR CA   1 1 
        1  1878 1 1 143 THR CB   C  72.803  -3.615  -1.503 1.00 . A A . 123 THR CB   1 1 
        1  1879 1 1 143 THR CG2  C  71.349  -4.083  -1.425 1.00 . A A . 123 THR CG2  1 1 
        1  1880 1 1 143 THR H    H  71.648  -3.111  -4.385 1.00 . A A . 123 THR H    1 1 
        1  1881 1 1 143 THR HA   H  72.549  -1.854  -2.688 1.00 . A A . 123 THR HA   1 1 
        1  1882 1 1 143 THR HB   H  73.019  -2.985  -0.654 1.00 . A A . 123 THR HB   1 1 
        1  1883 1 1 143 THR HG1  H  74.470  -4.494  -1.024 1.00 . A A . 123 THR HG1  1 1 
        1  1884 1 1 143 THR HG21 H  71.006  -4.021  -0.403 1.00 . A A . 123 THR HG21 1 1 
        1  1885 1 1 143 THR HG22 H  71.282  -5.105  -1.766 1.00 . A A . 123 THR HG22 1 1 
        1  1886 1 1 143 THR HG23 H  70.734  -3.453  -2.050 1.00 . A A . 123 THR HG23 1 1 
        1  1887 1 1 143 THR N    N  72.405  -3.521  -3.918 1.00 . A A . 123 THR N    1 1 
        1  1888 1 1 143 THR O    O  75.342  -3.108  -2.261 1.00 . A A . 123 THR O    1 1 
        1  1889 1 1 143 THR OG1  O  73.669  -4.741  -1.492 1.00 . A A . 123 THR OG1  1 1 
        1  1890 1 1 144 ASP C    C  76.798  -0.525  -3.568 1.00 . A A . 124 ASP C    1 1 
        1  1891 1 1 144 ASP CA   C  76.240  -1.649  -4.435 1.00 . A A . 124 ASP CA   1 1 
        1  1892 1 1 144 ASP CB   C  76.357  -1.263  -5.910 1.00 . A A . 124 ASP CB   1 1 
        1  1893 1 1 144 ASP CG   C  77.799  -0.888  -6.237 1.00 . A A . 124 ASP CG   1 1 
        1  1894 1 1 144 ASP H    H  74.137  -1.549  -4.676 1.00 . A A . 124 ASP H    1 1 
        1  1895 1 1 144 ASP HA   H  76.816  -2.546  -4.261 1.00 . A A . 124 ASP HA   1 1 
        1  1896 1 1 144 ASP HB2  H  76.055  -2.098  -6.524 1.00 . A A . 124 ASP HB2  1 1 
        1  1897 1 1 144 ASP HB3  H  75.715  -0.418  -6.111 1.00 . A A . 124 ASP HB3  1 1 
        1  1898 1 1 144 ASP N    N  74.844  -1.909  -4.101 1.00 . A A . 124 ASP N    1 1 
        1  1899 1 1 144 ASP O    O  77.945  -0.111  -3.733 1.00 . A A . 124 ASP O    1 1 
        1  1900 1 1 144 ASP OD1  O  78.675  -1.691  -5.961 1.00 . A A . 124 ASP OD1  1 1 
        1  1901 1 1 144 ASP OD2  O  78.004   0.195  -6.759 1.00 . A A . 124 ASP OD2  1 1 
        1  1902 1 1 145 GLU C    C  77.612   0.621  -0.933 1.00 . A A . 125 GLU C    1 1 
        1  1903 1 1 145 GLU CA   C  76.398   1.042  -1.757 1.00 . A A . 125 GLU CA   1 1 
        1  1904 1 1 145 GLU CB   C  75.249   1.425  -0.819 1.00 . A A . 125 GLU CB   1 1 
        1  1905 1 1 145 GLU CD   C  75.389  -0.218   1.066 1.00 . A A . 125 GLU CD   1 1 
        1  1906 1 1 145 GLU CG   C  74.637   0.162  -0.205 1.00 . A A . 125 GLU CG   1 1 
        1  1907 1 1 145 GLU H    H  75.074  -0.405  -2.560 1.00 . A A . 125 GLU H    1 1 
        1  1908 1 1 145 GLU HA   H  76.661   1.903  -2.352 1.00 . A A . 125 GLU HA   1 1 
        1  1909 1 1 145 GLU HB2  H  75.625   2.061  -0.031 1.00 . A A . 125 GLU HB2  1 1 
        1  1910 1 1 145 GLU HB3  H  74.491   1.954  -1.377 1.00 . A A . 125 GLU HB3  1 1 
        1  1911 1 1 145 GLU HG2  H  73.601   0.349   0.034 1.00 . A A . 125 GLU HG2  1 1 
        1  1912 1 1 145 GLU HG3  H  74.700  -0.650  -0.913 1.00 . A A . 125 GLU HG3  1 1 
        1  1913 1 1 145 GLU N    N  75.979  -0.036  -2.645 1.00 . A A . 125 GLU N    1 1 
        1  1914 1 1 145 GLU O    O  78.529   1.412  -0.713 1.00 . A A . 125 GLU O    1 1 
        1  1915 1 1 145 GLU OE1  O  76.148   0.606   1.550 1.00 . A A . 125 GLU OE1  1 1 
        1  1916 1 1 145 GLU OE2  O  75.195  -1.327   1.535 1.00 . A A . 125 GLU OE2  1 1 
        1  1917 1 1 146 GLU C    C  80.042  -0.975  -0.408 1.00 . A A . 126 GLU C    1 1 
        1  1918 1 1 146 GLU CA   C  78.714  -1.143   0.324 1.00 . A A . 126 GLU CA   1 1 
        1  1919 1 1 146 GLU CB   C  78.488  -2.624   0.630 1.00 . A A . 126 GLU CB   1 1 
        1  1920 1 1 146 GLU CD   C  78.881  -3.852   2.776 1.00 . A A . 126 GLU CD   1 1 
        1  1921 1 1 146 GLU CG   C  79.547  -3.110   1.622 1.00 . A A . 126 GLU CG   1 1 
        1  1922 1 1 146 GLU H    H  76.850  -1.213  -0.684 1.00 . A A . 126 GLU H    1 1 
        1  1923 1 1 146 GLU HA   H  78.754  -0.598   1.254 1.00 . A A . 126 GLU HA   1 1 
        1  1924 1 1 146 GLU HB2  H  77.504  -2.758   1.057 1.00 . A A . 126 GLU HB2  1 1 
        1  1925 1 1 146 GLU HB3  H  78.565  -3.196  -0.283 1.00 . A A . 126 GLU HB3  1 1 
        1  1926 1 1 146 GLU HG2  H  80.233  -3.775   1.117 1.00 . A A . 126 GLU HG2  1 1 
        1  1927 1 1 146 GLU HG3  H  80.091  -2.262   2.010 1.00 . A A . 126 GLU HG3  1 1 
        1  1928 1 1 146 GLU N    N  77.609  -0.628  -0.479 1.00 . A A . 126 GLU N    1 1 
        1  1929 1 1 146 GLU O    O  80.993  -0.412   0.134 1.00 . A A . 126 GLU O    1 1 
        1  1930 1 1 146 GLU OE1  O  78.012  -3.270   3.405 1.00 . A A . 126 GLU OE1  1 1 
        1  1931 1 1 146 GLU OE2  O  79.250  -4.990   3.014 1.00 . A A . 126 GLU OE2  1 1 
        1  1932 1 1 147 GLN C    C  81.759   0.077  -2.573 1.00 . A A . 127 GLN C    1 1 
        1  1933 1 1 147 GLN CA   C  81.320  -1.377  -2.434 1.00 . A A . 127 GLN CA   1 1 
        1  1934 1 1 147 GLN CB   C  81.084  -1.978  -3.821 1.00 . A A . 127 GLN CB   1 1 
        1  1935 1 1 147 GLN CD   C  82.109  -4.141  -3.085 1.00 . A A . 127 GLN CD   1 1 
        1  1936 1 1 147 GLN CG   C  80.873  -3.488  -3.697 1.00 . A A . 127 GLN CG   1 1 
        1  1937 1 1 147 GLN H    H  79.313  -1.914  -2.018 1.00 . A A . 127 GLN H    1 1 
        1  1938 1 1 147 GLN HA   H  82.103  -1.934  -1.942 1.00 . A A . 127 GLN HA   1 1 
        1  1939 1 1 147 GLN HB2  H  80.207  -1.527  -4.262 1.00 . A A . 127 GLN HB2  1 1 
        1  1940 1 1 147 GLN HB3  H  81.942  -1.786  -4.447 1.00 . A A . 127 GLN HB3  1 1 
        1  1941 1 1 147 GLN HE21 H  81.085  -5.598  -2.206 1.00 . A A . 127 GLN HE21 1 1 
        1  1942 1 1 147 GLN HE22 H  82.764  -5.640  -1.960 1.00 . A A . 127 GLN HE22 1 1 
        1  1943 1 1 147 GLN HG2  H  80.017  -3.679  -3.066 1.00 . A A . 127 GLN HG2  1 1 
        1  1944 1 1 147 GLN HG3  H  80.698  -3.907  -4.676 1.00 . A A . 127 GLN HG3  1 1 
        1  1945 1 1 147 GLN N    N  80.101  -1.472  -1.639 1.00 . A A . 127 GLN N    1 1 
        1  1946 1 1 147 GLN NE2  N  81.975  -5.216  -2.357 1.00 . A A . 127 GLN NE2  1 1 
        1  1947 1 1 147 GLN O    O  82.945   0.364  -2.735 1.00 . A A . 127 GLN O    1 1 
        1  1948 1 1 147 GLN OE1  O  83.225  -3.657  -3.275 1.00 . A A . 127 GLN OE1  1 1 
        1  1949 1 1 148 ALA C    C  81.782   2.924  -1.364 1.00 . A A . 128 ALA C    1 1 
        1  1950 1 1 148 ALA CA   C  81.097   2.411  -2.628 1.00 . A A . 128 ALA CA   1 1 
        1  1951 1 1 148 ALA CB   C  79.809   3.200  -2.869 1.00 . A A . 128 ALA CB   1 1 
        1  1952 1 1 148 ALA H    H  79.868   0.702  -2.377 1.00 . A A . 128 ALA H    1 1 
        1  1953 1 1 148 ALA HA   H  81.758   2.559  -3.469 1.00 . A A . 128 ALA HA   1 1 
        1  1954 1 1 148 ALA HB1  H  80.054   4.217  -3.139 1.00 . A A . 128 ALA HB1  1 1 
        1  1955 1 1 148 ALA HB2  H  79.212   3.200  -1.969 1.00 . A A . 128 ALA HB2  1 1 
        1  1956 1 1 148 ALA HB3  H  79.250   2.740  -3.671 1.00 . A A . 128 ALA HB3  1 1 
        1  1957 1 1 148 ALA N    N  80.796   0.990  -2.508 1.00 . A A . 128 ALA N    1 1 
        1  1958 1 1 148 ALA O    O  83.009   2.996  -1.297 1.00 . A A . 128 ALA O    1 1 
        1  1959 1 1 149 ILE C    C  82.918   3.240   1.143 1.00 . A A . 129 ILE C    1 1 
        1  1960 1 1 149 ILE CA   C  81.515   3.783   0.896 1.00 . A A . 129 ILE CA   1 1 
        1  1961 1 1 149 ILE CB   C  80.599   3.376   2.051 1.00 . A A . 129 ILE CB   1 1 
        1  1962 1 1 149 ILE CD1  C  78.256   3.617   2.889 1.00 . A A . 129 ILE CD1  1 1 
        1  1963 1 1 149 ILE CG1  C  79.139   3.582   1.641 1.00 . A A . 129 ILE CG1  1 1 
        1  1964 1 1 149 ILE CG2  C  80.909   4.235   3.278 1.00 . A A . 129 ILE CG2  1 1 
        1  1965 1 1 149 ILE H    H  80.009   3.198  -0.476 1.00 . A A . 129 ILE H    1 1 
        1  1966 1 1 149 ILE HA   H  81.560   4.861   0.850 1.00 . A A . 129 ILE HA   1 1 
        1  1967 1 1 149 ILE HB   H  80.764   2.335   2.291 1.00 . A A . 129 ILE HB   1 1 
        1  1968 1 1 149 ILE HD11 H  78.097   4.642   3.189 1.00 . A A . 129 ILE HD11 1 1 
        1  1969 1 1 149 ILE HD12 H  78.741   3.078   3.689 1.00 . A A . 129 ILE HD12 1 1 
        1  1970 1 1 149 ILE HD13 H  77.304   3.155   2.669 1.00 . A A . 129 ILE HD13 1 1 
        1  1971 1 1 149 ILE HG12 H  79.046   4.516   1.107 1.00 . A A . 129 ILE HG12 1 1 
        1  1972 1 1 149 ILE HG13 H  78.826   2.770   1.004 1.00 . A A . 129 ILE HG13 1 1 
        1  1973 1 1 149 ILE HG21 H  80.691   3.674   4.175 1.00 . A A . 129 ILE HG21 1 1 
        1  1974 1 1 149 ILE HG22 H  80.302   5.128   3.256 1.00 . A A . 129 ILE HG22 1 1 
        1  1975 1 1 149 ILE HG23 H  81.953   4.510   3.271 1.00 . A A . 129 ILE HG23 1 1 
        1  1976 1 1 149 ILE N    N  80.979   3.278  -0.364 1.00 . A A . 129 ILE N    1 1 
        1  1977 1 1 149 ILE O    O  83.797   3.958   1.619 1.00 . A A . 129 ILE O    1 1 
        1  1978 1 1 150 SER C    C  85.486   2.027   0.160 1.00 . A A . 130 SER C    1 1 
        1  1979 1 1 150 SER CA   C  84.424   1.339   1.012 1.00 . A A . 130 SER CA   1 1 
        1  1980 1 1 150 SER CB   C  84.351  -0.140   0.637 1.00 . A A . 130 SER CB   1 1 
        1  1981 1 1 150 SER H    H  82.385   1.442   0.443 1.00 . A A . 130 SER H    1 1 
        1  1982 1 1 150 SER HA   H  84.702   1.421   2.052 1.00 . A A . 130 SER HA   1 1 
        1  1983 1 1 150 SER HB2  H  83.759  -0.259  -0.256 1.00 . A A . 130 SER HB2  1 1 
        1  1984 1 1 150 SER HB3  H  85.350  -0.514   0.455 1.00 . A A . 130 SER HB3  1 1 
        1  1985 1 1 150 SER HG   H  84.339  -0.838   2.453 1.00 . A A . 130 SER HG   1 1 
        1  1986 1 1 150 SER N    N  83.122   1.968   0.818 1.00 . A A . 130 SER N    1 1 
        1  1987 1 1 150 SER O    O  86.378   2.695   0.683 1.00 . A A . 130 SER O    1 1 
        1  1988 1 1 150 SER OG   O  83.745  -0.865   1.699 1.00 . A A . 130 SER OG   1 1 
        1  1989 1 1 151 ARG C    C  86.635   3.907  -1.669 1.00 . A A . 131 ARG C    1 1 
        1  1990 1 1 151 ARG CA   C  86.340   2.465  -2.073 1.00 . A A . 131 ARG CA   1 1 
        1  1991 1 1 151 ARG CB   C  85.783   2.434  -3.499 1.00 . A A . 131 ARG CB   1 1 
        1  1992 1 1 151 ARG CD   C  86.718   4.024  -5.188 1.00 . A A . 131 ARG CD   1 1 
        1  1993 1 1 151 ARG CG   C  86.915   2.670  -4.504 1.00 . A A . 131 ARG CG   1 1 
        1  1994 1 1 151 ARG CZ   C  86.031   3.729  -7.501 1.00 . A A . 131 ARG CZ   1 1 
        1  1995 1 1 151 ARG H    H  84.651   1.314  -1.513 1.00 . A A . 131 ARG H    1 1 
        1  1996 1 1 151 ARG HA   H  87.258   1.898  -2.043 1.00 . A A . 131 ARG HA   1 1 
        1  1997 1 1 151 ARG HB2  H  85.331   1.471  -3.686 1.00 . A A . 131 ARG HB2  1 1 
        1  1998 1 1 151 ARG HB3  H  85.039   3.208  -3.610 1.00 . A A . 131 ARG HB3  1 1 
        1  1999 1 1 151 ARG HD2  H  86.405   4.752  -4.455 1.00 . A A . 131 ARG HD2  1 1 
        1  2000 1 1 151 ARG HD3  H  87.653   4.341  -5.628 1.00 . A A . 131 ARG HD3  1 1 
        1  2001 1 1 151 ARG HE   H  84.754   4.001  -5.984 1.00 . A A . 131 ARG HE   1 1 
        1  2002 1 1 151 ARG HG2  H  87.865   2.661  -3.990 1.00 . A A . 131 ARG HG2  1 1 
        1  2003 1 1 151 ARG HG3  H  86.902   1.889  -5.249 1.00 . A A . 131 ARG HG3  1 1 
        1  2004 1 1 151 ARG HH11 H  88.001   3.677  -7.145 1.00 . A A . 131 ARG HH11 1 1 
        1  2005 1 1 151 ARG HH12 H  87.534   3.472  -8.800 1.00 . A A . 131 ARG HH12 1 1 
        1  2006 1 1 151 ARG HH21 H  84.137   3.732  -8.151 1.00 . A A . 131 ARG HH21 1 1 
        1  2007 1 1 151 ARG HH22 H  85.348   3.506  -9.370 1.00 . A A . 131 ARG HH22 1 1 
        1  2008 1 1 151 ARG N    N  85.383   1.858  -1.154 1.00 . A A . 131 ARG N    1 1 
        1  2009 1 1 151 ARG NE   N  85.700   3.923  -6.228 1.00 . A A . 131 ARG NE   1 1 
        1  2010 1 1 151 ARG NH1  N  87.287   3.618  -7.842 1.00 . A A . 131 ARG NH1  1 1 
        1  2011 1 1 151 ARG NH2  N  85.100   3.650  -8.412 1.00 . A A . 131 ARG NH2  1 1 
        1  2012 1 1 151 ARG O    O  87.698   4.443  -1.980 1.00 . A A . 131 ARG O    1 1 
        1  2013 1 1 152 VAL C    C  86.814   5.984   0.651 1.00 . A A . 132 VAL C    1 1 
        1  2014 1 1 152 VAL CA   C  85.856   5.910  -0.535 1.00 . A A . 132 VAL CA   1 1 
        1  2015 1 1 152 VAL CB   C  84.500   6.500  -0.143 1.00 . A A . 132 VAL CB   1 1 
        1  2016 1 1 152 VAL CG1  C  84.668   7.979   0.211 1.00 . A A . 132 VAL CG1  1 1 
        1  2017 1 1 152 VAL CG2  C  83.529   6.363  -1.320 1.00 . A A . 132 VAL CG2  1 1 
        1  2018 1 1 152 VAL H    H  84.859   4.051  -0.756 1.00 . A A . 132 VAL H    1 1 
        1  2019 1 1 152 VAL HA   H  86.262   6.488  -1.351 1.00 . A A . 132 VAL HA   1 1 
        1  2020 1 1 152 VAL HB   H  84.109   5.967   0.712 1.00 . A A . 132 VAL HB   1 1 
        1  2021 1 1 152 VAL HG11 H  84.586   8.576  -0.685 1.00 . A A . 132 VAL HG11 1 1 
        1  2022 1 1 152 VAL HG12 H  85.638   8.135   0.660 1.00 . A A . 132 VAL HG12 1 1 
        1  2023 1 1 152 VAL HG13 H  83.897   8.272   0.909 1.00 . A A . 132 VAL HG13 1 1 
        1  2024 1 1 152 VAL HG21 H  83.985   5.765  -2.097 1.00 . A A . 132 VAL HG21 1 1 
        1  2025 1 1 152 VAL HG22 H  83.296   7.343  -1.711 1.00 . A A . 132 VAL HG22 1 1 
        1  2026 1 1 152 VAL HG23 H  82.621   5.885  -0.984 1.00 . A A . 132 VAL HG23 1 1 
        1  2027 1 1 152 VAL N    N  85.687   4.528  -0.975 1.00 . A A . 132 VAL N    1 1 
        1  2028 1 1 152 VAL O    O  87.881   6.598   0.563 1.00 . A A . 132 VAL O    1 1 
        1  2029 1 1 153 LEU C    C  88.742   5.256   2.532 1.00 . A A . 133 LEU C    1 1 
        1  2030 1 1 153 LEU CA   C  87.280   5.355   2.946 1.00 . A A . 133 LEU CA   1 1 
        1  2031 1 1 153 LEU CB   C  86.918   4.179   3.855 1.00 . A A . 133 LEU CB   1 1 
        1  2032 1 1 153 LEU CD1  C  85.106   3.316   5.344 1.00 . A A . 133 LEU CD1  1 1 
        1  2033 1 1 153 LEU CD2  C  86.266   5.461   5.902 1.00 . A A . 133 LEU CD2  1 1 
        1  2034 1 1 153 LEU CG   C  85.751   4.576   4.762 1.00 . A A . 133 LEU CG   1 1 
        1  2035 1 1 153 LEU H    H  85.578   4.875   1.775 1.00 . A A . 133 LEU H    1 1 
        1  2036 1 1 153 LEU HA   H  87.127   6.278   3.485 1.00 . A A . 133 LEU HA   1 1 
        1  2037 1 1 153 LEU HB2  H  86.632   3.331   3.249 1.00 . A A . 133 LEU HB2  1 1 
        1  2038 1 1 153 LEU HB3  H  87.770   3.917   4.462 1.00 . A A . 133 LEU HB3  1 1 
        1  2039 1 1 153 LEU HD11 H  84.313   2.983   4.691 1.00 . A A . 133 LEU HD11 1 1 
        1  2040 1 1 153 LEU HD12 H  84.699   3.538   6.320 1.00 . A A . 133 LEU HD12 1 1 
        1  2041 1 1 153 LEU HD13 H  85.850   2.539   5.433 1.00 . A A . 133 LEU HD13 1 1 
        1  2042 1 1 153 LEU HD21 H  86.067   4.981   6.849 1.00 . A A . 133 LEU HD21 1 1 
        1  2043 1 1 153 LEU HD22 H  85.763   6.416   5.870 1.00 . A A . 133 LEU HD22 1 1 
        1  2044 1 1 153 LEU HD23 H  87.330   5.611   5.792 1.00 . A A . 133 LEU HD23 1 1 
        1  2045 1 1 153 LEU HG   H  85.017   5.120   4.185 1.00 . A A . 133 LEU HG   1 1 
        1  2046 1 1 153 LEU N    N  86.434   5.353   1.759 1.00 . A A . 133 LEU N    1 1 
        1  2047 1 1 153 LEU O    O  89.556   6.112   2.875 1.00 . A A . 133 LEU O    1 1 
        1  2048 1 1 154 GLU C    C  90.881   5.235   0.527 1.00 . A A . 134 GLU C    1 1 
        1  2049 1 1 154 GLU CA   C  90.422   4.012   1.297 1.00 . A A . 134 GLU CA   1 1 
        1  2050 1 1 154 GLU CB   C  90.488   2.779   0.394 1.00 . A A . 134 GLU CB   1 1 
        1  2051 1 1 154 GLU CD   C  91.993   1.375  -1.026 1.00 . A A . 134 GLU CD   1 1 
        1  2052 1 1 154 GLU CG   C  91.918   2.594  -0.114 1.00 . A A . 134 GLU CG   1 1 
        1  2053 1 1 154 GLU H    H  88.364   3.568   1.524 1.00 . A A . 134 GLU H    1 1 
        1  2054 1 1 154 GLU HA   H  91.088   3.870   2.138 1.00 . A A . 134 GLU HA   1 1 
        1  2055 1 1 154 GLU HB2  H  90.189   1.906   0.956 1.00 . A A . 134 GLU HB2  1 1 
        1  2056 1 1 154 GLU HB3  H  89.824   2.912  -0.446 1.00 . A A . 134 GLU HB3  1 1 
        1  2057 1 1 154 GLU HG2  H  92.219   3.474  -0.664 1.00 . A A . 134 GLU HG2  1 1 
        1  2058 1 1 154 GLU HG3  H  92.581   2.452   0.726 1.00 . A A . 134 GLU HG3  1 1 
        1  2059 1 1 154 GLU N    N  89.061   4.210   1.775 1.00 . A A . 134 GLU N    1 1 
        1  2060 1 1 154 GLU O    O  92.015   5.667   0.682 1.00 . A A . 134 GLU O    1 1 
        1  2061 1 1 154 GLU OE1  O  92.215   0.290  -0.515 1.00 . A A . 134 GLU OE1  1 1 
        1  2062 1 1 154 GLU OE2  O  91.828   1.544  -2.223 1.00 . A A . 134 GLU OE2  1 1 
        1  2063 1 1 155 ALA C    C  91.243   7.885  -0.236 1.00 . A A . 135 ALA C    1 1 
        1  2064 1 1 155 ALA CA   C  90.339   6.982  -1.063 1.00 . A A . 135 ALA CA   1 1 
        1  2065 1 1 155 ALA CB   C  89.073   7.744  -1.460 1.00 . A A . 135 ALA CB   1 1 
        1  2066 1 1 155 ALA H    H  89.095   5.411  -0.368 1.00 . A A . 135 ALA H    1 1 
        1  2067 1 1 155 ALA HA   H  90.863   6.682  -1.958 1.00 . A A . 135 ALA HA   1 1 
        1  2068 1 1 155 ALA HB1  H  88.693   8.283  -0.605 1.00 . A A . 135 ALA HB1  1 1 
        1  2069 1 1 155 ALA HB2  H  88.326   7.044  -1.806 1.00 . A A . 135 ALA HB2  1 1 
        1  2070 1 1 155 ALA HB3  H  89.306   8.441  -2.250 1.00 . A A . 135 ALA HB3  1 1 
        1  2071 1 1 155 ALA N    N  89.993   5.795  -0.291 1.00 . A A . 135 ALA N    1 1 
        1  2072 1 1 155 ALA O    O  92.388   8.142  -0.606 1.00 . A A . 135 ALA O    1 1 
        1  2073 1 1 156 SER C    C  92.542   8.353   2.517 1.00 . A A . 136 SER C    1 1 
        1  2074 1 1 156 SER CA   C  91.508   9.199   1.785 1.00 . A A . 136 SER CA   1 1 
        1  2075 1 1 156 SER CB   C  90.590   9.882   2.800 1.00 . A A . 136 SER CB   1 1 
        1  2076 1 1 156 SER H    H  89.813   8.094   1.150 1.00 . A A . 136 SER H    1 1 
        1  2077 1 1 156 SER HA   H  92.013   9.953   1.200 1.00 . A A . 136 SER HA   1 1 
        1  2078 1 1 156 SER HB2  H  90.674  10.951   2.701 1.00 . A A . 136 SER HB2  1 1 
        1  2079 1 1 156 SER HB3  H  89.567   9.585   2.614 1.00 . A A . 136 SER HB3  1 1 
        1  2080 1 1 156 SER HG   H  91.868   9.826   4.266 1.00 . A A . 136 SER HG   1 1 
        1  2081 1 1 156 SER N    N  90.727   8.345   0.899 1.00 . A A . 136 SER N    1 1 
        1  2082 1 1 156 SER O    O  93.408   8.876   3.215 1.00 . A A . 136 SER O    1 1 
        1  2083 1 1 156 SER OG   O  90.978   9.501   4.113 1.00 . A A . 136 SER OG   1 1 
        1  2084 1 1 157 ILE C    C  92.618   5.402   4.131 1.00 . A A . 137 ILE C    1 1 
        1  2085 1 1 157 ILE CA   C  93.306   6.051   2.949 1.00 . A A . 137 ILE CA   1 1 
        1  2086 1 1 157 ILE CB   C  94.620   6.683   3.387 1.00 . A A . 137 ILE CB   1 1 
        1  2087 1 1 157 ILE CD1  C  97.024   6.226   3.900 1.00 . A A . 137 ILE CD1  1 1 
        1  2088 1 1 157 ILE CG1  C  95.698   5.599   3.465 1.00 . A A . 137 ILE CG1  1 1 
        1  2089 1 1 157 ILE CG2  C  94.463   7.339   4.763 1.00 . A A . 137 ILE CG2  1 1 
        1  2090 1 1 157 ILE H    H  91.691   6.718   1.761 1.00 . A A . 137 ILE H    1 1 
        1  2091 1 1 157 ILE HA   H  93.522   5.284   2.219 1.00 . A A . 137 ILE HA   1 1 
        1  2092 1 1 157 ILE HB   H  94.907   7.418   2.659 1.00 . A A . 137 ILE HB   1 1 
        1  2093 1 1 157 ILE HD11 H  97.156   6.090   4.963 1.00 . A A . 137 ILE HD11 1 1 
        1  2094 1 1 157 ILE HD12 H  97.014   7.281   3.671 1.00 . A A . 137 ILE HD12 1 1 
        1  2095 1 1 157 ILE HD13 H  97.837   5.751   3.372 1.00 . A A . 137 ILE HD13 1 1 
        1  2096 1 1 157 ILE HG12 H  95.401   4.848   4.183 1.00 . A A . 137 ILE HG12 1 1 
        1  2097 1 1 157 ILE HG13 H  95.819   5.141   2.495 1.00 . A A . 137 ILE HG13 1 1 
        1  2098 1 1 157 ILE HG21 H  95.021   8.264   4.786 1.00 . A A . 137 ILE HG21 1 1 
        1  2099 1 1 157 ILE HG22 H  94.843   6.672   5.524 1.00 . A A . 137 ILE HG22 1 1 
        1  2100 1 1 157 ILE HG23 H  93.420   7.543   4.953 1.00 . A A . 137 ILE HG23 1 1 
        1  2101 1 1 157 ILE N    N  92.417   7.039   2.334 1.00 . A A . 137 ILE N    1 1 
        1  2102 1 1 157 ILE O    O  93.233   5.150   5.167 1.00 . A A . 137 ILE O    1 1 
        1  2103 1 1 158 ALA C    C  91.208   4.572   6.347 1.00 . A A . 138 ALA C    1 1 
        1  2104 1 1 158 ALA CA   C  90.518   4.504   4.987 1.00 . A A . 138 ALA CA   1 1 
        1  2105 1 1 158 ALA CB   C  90.251   3.043   4.622 1.00 . A A . 138 ALA CB   1 1 
        1  2106 1 1 158 ALA H    H  90.918   5.363   3.085 1.00 . A A . 138 ALA H    1 1 
        1  2107 1 1 158 ALA HA   H  89.573   5.022   5.051 1.00 . A A . 138 ALA HA   1 1 
        1  2108 1 1 158 ALA HB1  H  89.662   3.000   3.718 1.00 . A A . 138 ALA HB1  1 1 
        1  2109 1 1 158 ALA HB2  H  89.713   2.563   5.426 1.00 . A A . 138 ALA HB2  1 1 
        1  2110 1 1 158 ALA HB3  H  91.191   2.534   4.464 1.00 . A A . 138 ALA HB3  1 1 
        1  2111 1 1 158 ALA N    N  91.331   5.134   3.949 1.00 . A A . 138 ALA N    1 1 
        1  2112 1 1 158 ALA O    O  91.048   5.540   7.089 1.00 . A A . 138 ALA O    1 1 
        1  2113 1 1 159 GLU C    C  93.783   4.536   7.991 1.00 . A A . 139 GLU C    1 1 
        1  2114 1 1 159 GLU CA   C  92.684   3.479   7.939 1.00 . A A . 139 GLU CA   1 1 
        1  2115 1 1 159 GLU CB   C  93.302   2.094   8.132 1.00 . A A . 139 GLU CB   1 1 
        1  2116 1 1 159 GLU CD   C  93.797   0.303   9.810 1.00 . A A . 139 GLU CD   1 1 
        1  2117 1 1 159 GLU CG   C  93.295   1.731   9.619 1.00 . A A . 139 GLU CG   1 1 
        1  2118 1 1 159 GLU H    H  92.063   2.790   6.034 1.00 . A A . 139 GLU H    1 1 
        1  2119 1 1 159 GLU HA   H  91.983   3.663   8.739 1.00 . A A . 139 GLU HA   1 1 
        1  2120 1 1 159 GLU HB2  H  92.728   1.364   7.579 1.00 . A A . 139 GLU HB2  1 1 
        1  2121 1 1 159 GLU HB3  H  94.319   2.100   7.771 1.00 . A A . 139 GLU HB3  1 1 
        1  2122 1 1 159 GLU HG2  H  93.938   2.412  10.157 1.00 . A A . 139 GLU HG2  1 1 
        1  2123 1 1 159 GLU HG3  H  92.288   1.809  10.002 1.00 . A A . 139 GLU HG3  1 1 
        1  2124 1 1 159 GLU N    N  91.975   3.534   6.666 1.00 . A A . 139 GLU N    1 1 
        1  2125 1 1 159 GLU O    O  93.624   5.639   7.468 1.00 . A A . 139 GLU O    1 1 
        1  2126 1 1 159 GLU OE1  O  93.695  -0.470   8.871 1.00 . A A . 139 GLU OE1  1 1 
        1  2127 1 1 159 GLU OE2  O  94.276   0.005  10.891 1.00 . A A . 139 GLU OE2  1 1 
        1  2128 1 1 160 ASN C    C  97.317   4.357   8.999 1.00 . A A . 140 ASN C    1 1 
        1  2129 1 1 160 ASN CA   C  96.018   5.116   8.746 1.00 . A A . 140 ASN CA   1 1 
        1  2130 1 1 160 ASN CB   C  95.763   6.095   9.894 1.00 . A A . 140 ASN CB   1 1 
        1  2131 1 1 160 ASN CG   C  96.475   7.416   9.622 1.00 . A A . 140 ASN CG   1 1 
        1  2132 1 1 160 ASN H    H  94.966   3.298   9.028 1.00 . A A . 140 ASN H    1 1 
        1  2133 1 1 160 ASN HA   H  96.110   5.674   7.826 1.00 . A A . 140 ASN HA   1 1 
        1  2134 1 1 160 ASN HB2  H  94.701   6.271   9.984 1.00 . A A . 140 ASN HB2  1 1 
        1  2135 1 1 160 ASN HB3  H  96.136   5.672  10.814 1.00 . A A . 140 ASN HB3  1 1 
        1  2136 1 1 160 ASN HD21 H  94.979   8.171   8.557 1.00 . A A . 140 ASN HD21 1 1 
        1  2137 1 1 160 ASN HD22 H  96.329   9.185   8.733 1.00 . A A . 140 ASN HD22 1 1 
        1  2138 1 1 160 ASN N    N  94.897   4.190   8.628 1.00 . A A . 140 ASN N    1 1 
        1  2139 1 1 160 ASN ND2  N  95.878   8.333   8.912 1.00 . A A . 140 ASN ND2  1 1 
        1  2140 1 1 160 ASN O    O  97.359   3.436   9.815 1.00 . A A . 140 ASN O    1 1 
        1  2141 1 1 160 ASN OD1  O  97.604   7.617  10.070 1.00 . A A . 140 ASN OD1  1 1 
        1  2142 1 1 161 LYS C    C 100.462   4.759   9.579 1.00 . A A . 141 LYS C    1 1 
        1  2143 1 1 161 LYS CA   C  99.671   4.103   8.451 1.00 . A A . 141 LYS CA   1 1 
        1  2144 1 1 161 LYS CB   C 100.463   4.199   7.146 1.00 . A A . 141 LYS CB   1 1 
        1  2145 1 1 161 LYS CD   C 100.188   4.005   4.667 1.00 . A A . 141 LYS CD   1 1 
        1  2146 1 1 161 LYS CE   C 101.557   3.395   4.361 1.00 . A A . 141 LYS CE   1 1 
        1  2147 1 1 161 LYS CG   C  99.691   3.500   6.024 1.00 . A A . 141 LYS CG   1 1 
        1  2148 1 1 161 LYS H    H  98.280   5.492   7.660 1.00 . A A . 141 LYS H    1 1 
        1  2149 1 1 161 LYS HA   H  99.516   3.061   8.690 1.00 . A A . 141 LYS HA   1 1 
        1  2150 1 1 161 LYS HB2  H 100.609   5.239   6.889 1.00 . A A . 141 LYS HB2  1 1 
        1  2151 1 1 161 LYS HB3  H 101.423   3.721   7.271 1.00 . A A . 141 LYS HB3  1 1 
        1  2152 1 1 161 LYS HD2  H  99.485   3.718   3.897 1.00 . A A . 141 LYS HD2  1 1 
        1  2153 1 1 161 LYS HD3  H 100.273   5.081   4.692 1.00 . A A . 141 LYS HD3  1 1 
        1  2154 1 1 161 LYS HE2  H 102.306   4.173   4.361 1.00 . A A . 141 LYS HE2  1 1 
        1  2155 1 1 161 LYS HE3  H 101.802   2.661   5.115 1.00 . A A . 141 LYS HE3  1 1 
        1  2156 1 1 161 LYS HG2  H  99.846   2.432   6.091 1.00 . A A . 141 LYS HG2  1 1 
        1  2157 1 1 161 LYS HG3  H  98.638   3.716   6.123 1.00 . A A . 141 LYS HG3  1 1 
        1  2158 1 1 161 LYS HZ1  H 101.292   1.732   3.136 1.00 . A A . 141 LYS HZ1  1 1 
        1  2159 1 1 161 LYS HZ2  H 102.452   2.831   2.567 1.00 . A A . 141 LYS HZ2  1 1 
        1  2160 1 1 161 LYS HZ3  H 100.798   3.197   2.432 1.00 . A A . 141 LYS HZ3  1 1 
        1  2161 1 1 161 LYS N    N  98.374   4.752   8.295 1.00 . A A . 141 LYS N    1 1 
        1  2162 1 1 161 LYS NZ   N 101.522   2.739   3.023 1.00 . A A . 141 LYS NZ   1 1 
        1  2163 1 1 161 LYS O    O 100.464   4.275  10.712 1.00 . A A . 141 LYS O    1 1 
        1  2164 1 1 162 ALA C    C 101.074   7.650  10.943 1.00 . A A . 142 ALA C    1 1 
        1  2165 1 1 162 ALA CA   C 101.920   6.581  10.257 1.00 . A A . 142 ALA CA   1 1 
        1  2166 1 1 162 ALA CB   C 103.131   7.235   9.589 1.00 . A A . 142 ALA CB   1 1 
        1  2167 1 1 162 ALA H    H 101.089   6.204   8.344 1.00 . A A . 142 ALA H    1 1 
        1  2168 1 1 162 ALA HA   H 102.269   5.880  11.000 1.00 . A A . 142 ALA HA   1 1 
        1  2169 1 1 162 ALA HB1  H 103.859   6.477   9.340 1.00 . A A . 142 ALA HB1  1 1 
        1  2170 1 1 162 ALA HB2  H 103.574   7.949  10.267 1.00 . A A . 142 ALA HB2  1 1 
        1  2171 1 1 162 ALA HB3  H 102.816   7.741   8.689 1.00 . A A . 142 ALA HB3  1 1 
        1  2172 1 1 162 ALA N    N 101.130   5.864   9.262 1.00 . A A . 142 ALA N    1 1 
        1  2173 1 1 162 ALA O    O 101.001   8.789  10.481 1.00 . A A . 142 ALA O    1 1 
        1  2174 1 1 163 CYS C    C 100.310   9.546  12.981 1.00 . A A . 143 CYS C    1 1 
        1  2175 1 1 163 CYS CA   C  99.596   8.209  12.791 1.00 . A A . 143 CYS CA   1 1 
        1  2176 1 1 163 CYS CB   C  99.243   7.617  14.158 1.00 . A A . 143 CYS CB   1 1 
        1  2177 1 1 163 CYS H    H 100.531   6.354  12.369 1.00 . A A . 143 CYS H    1 1 
        1  2178 1 1 163 CYS HA   H  98.684   8.374  12.239 1.00 . A A . 143 CYS HA   1 1 
        1  2179 1 1 163 CYS HB2  H  98.528   8.256  14.654 1.00 . A A . 143 CYS HB2  1 1 
        1  2180 1 1 163 CYS HB3  H  98.815   6.634  14.024 1.00 . A A . 143 CYS HB3  1 1 
        1  2181 1 1 163 CYS HG   H 101.270   8.275  15.012 1.00 . A A . 143 CYS HG   1 1 
        1  2182 1 1 163 CYS N    N 100.436   7.275  12.048 1.00 . A A . 143 CYS N    1 1 
        1  2183 1 1 163 CYS O    O 101.540   9.610  12.971 1.00 . A A . 143 CYS O    1 1 
        1  2184 1 1 163 CYS SG   S 100.741   7.489  15.166 1.00 . A A . 143 CYS SG   1 1 
        1  2185 1 1 164 LEU C    C 100.270  12.243  14.830 1.00 . A A . 144 LEU C    1 1 
        1  2186 1 1 164 LEU CA   C 100.100  11.943  13.342 1.00 . A A . 144 LEU CA   1 1 
        1  2187 1 1 164 LEU CB   C  99.189  13.001  12.710 1.00 . A A . 144 LEU CB   1 1 
        1  2188 1 1 164 LEU CD1  C 100.677  13.055  10.700 1.00 . A A . 144 LEU CD1  1 1 
        1  2189 1 1 164 LEU CD2  C  98.719  11.504  10.767 1.00 . A A . 144 LEU CD2  1 1 
        1  2190 1 1 164 LEU CG   C  99.236  12.881  11.186 1.00 . A A . 144 LEU CG   1 1 
        1  2191 1 1 164 LEU H    H  98.557  10.500  13.149 1.00 . A A . 144 LEU H    1 1 
        1  2192 1 1 164 LEU HA   H 101.066  11.984  12.863 1.00 . A A . 144 LEU HA   1 1 
        1  2193 1 1 164 LEU HB2  H  98.174  12.852  13.051 1.00 . A A . 144 LEU HB2  1 1 
        1  2194 1 1 164 LEU HB3  H  99.524  13.985  13.001 1.00 . A A . 144 LEU HB3  1 1 
        1  2195 1 1 164 LEU HD11 H 101.227  13.650  11.413 1.00 . A A . 144 LEU HD11 1 1 
        1  2196 1 1 164 LEU HD12 H 100.675  13.552   9.741 1.00 . A A . 144 LEU HD12 1 1 
        1  2197 1 1 164 LEU HD13 H 101.143  12.086  10.603 1.00 . A A . 144 LEU HD13 1 1 
        1  2198 1 1 164 LEU HD21 H  98.185  11.589   9.832 1.00 . A A . 144 LEU HD21 1 1 
        1  2199 1 1 164 LEU HD22 H  98.052  11.124  11.528 1.00 . A A . 144 LEU HD22 1 1 
        1  2200 1 1 164 LEU HD23 H  99.552  10.827  10.647 1.00 . A A . 144 LEU HD23 1 1 
        1  2201 1 1 164 LEU HG   H  98.615  13.649  10.747 1.00 . A A . 144 LEU HG   1 1 
        1  2202 1 1 164 LEU N    N  99.531  10.611  13.152 1.00 . A A . 144 LEU N    1 1 
        1  2203 1 1 164 LEU O    O 100.306  11.331  15.655 1.00 . A A . 144 LEU O    1 1 
        1  2204 1 1 165 LYS C    C  99.218  13.819  17.307 1.00 . A A . 145 LYS C    1 1 
        1  2205 1 1 165 LYS CA   C 100.539  13.938  16.555 1.00 . A A . 145 LYS CA   1 1 
        1  2206 1 1 165 LYS CB   C 101.035  15.387  16.616 1.00 . A A . 145 LYS CB   1 1 
        1  2207 1 1 165 LYS CD   C 102.038  15.216  18.901 1.00 . A A . 145 LYS CD   1 1 
        1  2208 1 1 165 LYS CE   C 103.198  15.744  19.749 1.00 . A A . 145 LYS CE   1 1 
        1  2209 1 1 165 LYS CG   C 102.337  15.454  17.419 1.00 . A A . 145 LYS CG   1 1 
        1  2210 1 1 165 LYS H    H 100.339  14.210  14.462 1.00 . A A . 145 LYS H    1 1 
        1  2211 1 1 165 LYS HA   H 101.270  13.298  17.025 1.00 . A A . 145 LYS HA   1 1 
        1  2212 1 1 165 LYS HB2  H 101.212  15.749  15.613 1.00 . A A . 145 LYS HB2  1 1 
        1  2213 1 1 165 LYS HB3  H 100.289  16.005  17.094 1.00 . A A . 145 LYS HB3  1 1 
        1  2214 1 1 165 LYS HD2  H 101.128  15.732  19.172 1.00 . A A . 145 LYS HD2  1 1 
        1  2215 1 1 165 LYS HD3  H 101.919  14.158  19.078 1.00 . A A . 145 LYS HD3  1 1 
        1  2216 1 1 165 LYS HE2  H 103.502  16.712  19.380 1.00 . A A . 145 LYS HE2  1 1 
        1  2217 1 1 165 LYS HE3  H 102.879  15.836  20.777 1.00 . A A . 145 LYS HE3  1 1 
        1  2218 1 1 165 LYS HG2  H 103.018  14.696  17.062 1.00 . A A . 145 LYS HG2  1 1 
        1  2219 1 1 165 LYS HG3  H 102.786  16.428  17.297 1.00 . A A . 145 LYS HG3  1 1 
        1  2220 1 1 165 LYS HZ1  H 103.990  13.827  19.560 1.00 . A A . 145 LYS HZ1  1 1 
        1  2221 1 1 165 LYS HZ2  H 104.912  14.862  20.538 1.00 . A A . 145 LYS HZ2  1 1 
        1  2222 1 1 165 LYS HZ3  H 104.940  15.043  18.849 1.00 . A A . 145 LYS HZ3  1 1 
        1  2223 1 1 165 LYS N    N 100.374  13.527  15.163 1.00 . A A . 145 LYS N    1 1 
        1  2224 1 1 165 LYS NZ   N 104.347  14.797  19.668 1.00 . A A . 145 LYS NZ   1 1 
        1  2225 1 1 165 LYS O    O  99.176  13.934  18.532 1.00 . A A . 145 LYS O    1 1 
        1  2226 1 1 166 ARG C    C  96.727  12.167  17.975 1.00 . A A . 146 ARG C    1 1 
        1  2227 1 1 166 ARG CA   C  96.821  13.460  17.171 1.00 . A A . 146 ARG CA   1 1 
        1  2228 1 1 166 ARG CB   C  95.746  13.468  16.083 1.00 . A A . 146 ARG CB   1 1 
        1  2229 1 1 166 ARG CD   C  94.307  15.371  16.821 1.00 . A A . 146 ARG CD   1 1 
        1  2230 1 1 166 ARG CG   C  95.334  14.910  15.786 1.00 . A A . 146 ARG CG   1 1 
        1  2231 1 1 166 ARG CZ   C  94.189  17.790  16.653 1.00 . A A . 146 ARG CZ   1 1 
        1  2232 1 1 166 ARG H    H  98.234  13.510  15.593 1.00 . A A . 146 ARG H    1 1 
        1  2233 1 1 166 ARG HA   H  96.654  14.297  17.832 1.00 . A A . 146 ARG HA   1 1 
        1  2234 1 1 166 ARG HB2  H  96.140  13.013  15.186 1.00 . A A . 146 ARG HB2  1 1 
        1  2235 1 1 166 ARG HB3  H  94.886  12.912  16.422 1.00 . A A . 146 ARG HB3  1 1 
        1  2236 1 1 166 ARG HD2  H  93.326  15.378  16.374 1.00 . A A . 146 ARG HD2  1 1 
        1  2237 1 1 166 ARG HD3  H  94.313  14.686  17.657 1.00 . A A . 146 ARG HD3  1 1 
        1  2238 1 1 166 ARG HE   H  95.188  16.820  18.090 1.00 . A A . 146 ARG HE   1 1 
        1  2239 1 1 166 ARG HG2  H  96.203  15.550  15.830 1.00 . A A . 146 ARG HG2  1 1 
        1  2240 1 1 166 ARG HG3  H  94.896  14.964  14.800 1.00 . A A . 146 ARG HG3  1 1 
        1  2241 1 1 166 ARG HH11 H  93.210  16.749  15.251 1.00 . A A . 146 ARG HH11 1 1 
        1  2242 1 1 166 ARG HH12 H  93.114  18.472  15.108 1.00 . A A . 146 ARG HH12 1 1 
        1  2243 1 1 166 ARG HH21 H  95.066  19.079  17.908 1.00 . A A . 146 ARG HH21 1 1 
        1  2244 1 1 166 ARG HH22 H  94.165  19.791  16.612 1.00 . A A . 146 ARG HH22 1 1 
        1  2245 1 1 166 ARG N    N  98.141  13.591  16.565 1.00 . A A . 146 ARG N    1 1 
        1  2246 1 1 166 ARG NE   N  94.632  16.712  17.291 1.00 . A A . 146 ARG NE   1 1 
        1  2247 1 1 166 ARG NH1  N  93.447  17.660  15.587 1.00 . A A . 146 ARG NH1  1 1 
        1  2248 1 1 166 ARG NH2  N  94.498  18.979  17.092 1.00 . A A . 146 ARG NH2  1 1 
        1  2249 1 1 166 ARG O    O  97.432  11.231  17.639 1.00 . A A . 146 ARG O    1 1 
        1  2250 1 1 166 ARG OXT  O  95.950  12.133  18.915 1.00 . A A . 146 ARG OXT  1 1 
        2  2251 1 1  21 MET C    C   5.433 -47.529  34.230 1.00 . A A .   1 MET C    1 1 
        2  2252 1 1  21 MET CA   C   5.748 -46.730  35.490 1.00 . A A .   1 MET CA   1 1 
        2  2253 1 1  21 MET CB   C   4.487 -46.017  35.981 1.00 . A A .   1 MET CB   1 1 
        2  2254 1 1  21 MET CE   C   4.000 -44.090  39.284 1.00 . A A .   1 MET CE   1 1 
        2  2255 1 1  21 MET CG   C   4.880 -44.799  36.816 1.00 . A A .   1 MET CG   1 1 
        2  2256 1 1  21 MET H    H   7.408 -45.591  36.019 1.00 . A A .   1 MET H    1 1 
        2  2257 1 1  21 MET HA   H   6.104 -47.400  36.258 1.00 . A A .   1 MET HA   1 1 
        2  2258 1 1  21 MET HB2  H   3.899 -45.698  35.131 1.00 . A A .   1 MET HB2  1 1 
        2  2259 1 1  21 MET HB3  H   3.904 -46.694  36.588 1.00 . A A .   1 MET HB3  1 1 
        2  2260 1 1  21 MET HE1  H   3.371 -43.454  39.887 1.00 . A A .   1 MET HE1  1 1 
        2  2261 1 1  21 MET HE2  H   5.014 -43.718  39.307 1.00 . A A .   1 MET HE2  1 1 
        2  2262 1 1  21 MET HE3  H   3.971 -45.097  39.675 1.00 . A A .   1 MET HE3  1 1 
        2  2263 1 1  21 MET HG2  H   5.573 -45.098  37.588 1.00 . A A .   1 MET HG2  1 1 
        2  2264 1 1  21 MET HG3  H   5.345 -44.061  36.180 1.00 . A A .   1 MET HG3  1 1 
        2  2265 1 1  21 MET N    N   6.802 -45.723  35.184 1.00 . A A .   1 MET N    1 1 
        2  2266 1 1  21 MET O    O   6.065 -47.341  33.190 1.00 . A A .   1 MET O    1 1 
        2  2267 1 1  21 MET SD   S   3.399 -44.090  37.577 1.00 . A A .   1 MET SD   1 1 
        2  2268 1 1  22 THR C    C   3.666 -48.361  32.013 1.00 . A A .   2 THR C    1 1 
        2  2269 1 1  22 THR CA   C   4.058 -49.241  33.195 1.00 . A A .   2 THR CA   1 1 
        2  2270 1 1  22 THR CB   C   2.876 -50.135  33.581 1.00 . A A .   2 THR CB   1 1 
        2  2271 1 1  22 THR CG2  C   2.645 -51.181  32.490 1.00 . A A .   2 THR CG2  1 1 
        2  2272 1 1  22 THR H    H   3.983 -48.523  35.186 1.00 . A A .   2 THR H    1 1 
        2  2273 1 1  22 THR HA   H   4.890 -49.866  32.908 1.00 . A A .   2 THR HA   1 1 
        2  2274 1 1  22 THR HB   H   1.989 -49.532  33.689 1.00 . A A .   2 THR HB   1 1 
        2  2275 1 1  22 THR HG1  H   3.483 -51.667  34.615 1.00 . A A .   2 THR HG1  1 1 
        2  2276 1 1  22 THR HG21 H   2.682 -50.705  31.521 1.00 . A A .   2 THR HG21 1 1 
        2  2277 1 1  22 THR HG22 H   1.676 -51.638  32.630 1.00 . A A .   2 THR HG22 1 1 
        2  2278 1 1  22 THR HG23 H   3.412 -51.939  32.549 1.00 . A A .   2 THR HG23 1 1 
        2  2279 1 1  22 THR N    N   4.452 -48.419  34.332 1.00 . A A .   2 THR N    1 1 
        2  2280 1 1  22 THR O    O   2.484 -48.132  31.764 1.00 . A A .   2 THR O    1 1 
        2  2281 1 1  22 THR OG1  O   3.161 -50.785  34.813 1.00 . A A .   2 THR OG1  1 1 
        2  2282 1 1  23 VAL C    C   3.263 -47.551  29.303 1.00 . A A .   3 VAL C    1 1 
        2  2283 1 1  23 VAL CA   C   4.423 -47.015  30.133 1.00 . A A .   3 VAL CA   1 1 
        2  2284 1 1  23 VAL CB   C   5.680 -46.937  29.265 1.00 . A A .   3 VAL CB   1 1 
        2  2285 1 1  23 VAL CG1  C   5.436 -45.985  28.094 1.00 . A A .   3 VAL CG1  1 1 
        2  2286 1 1  23 VAL CG2  C   6.848 -46.419  30.106 1.00 . A A .   3 VAL CG2  1 1 
        2  2287 1 1  23 VAL H    H   5.591 -48.087  31.537 1.00 . A A .   3 VAL H    1 1 
        2  2288 1 1  23 VAL HA   H   4.178 -46.025  30.476 1.00 . A A .   3 VAL HA   1 1 
        2  2289 1 1  23 VAL HB   H   5.916 -47.921  28.885 1.00 . A A .   3 VAL HB   1 1 
        2  2290 1 1  23 VAL HG11 H   5.808 -46.431  27.183 1.00 . A A .   3 VAL HG11 1 1 
        2  2291 1 1  23 VAL HG12 H   5.950 -45.053  28.275 1.00 . A A .   3 VAL HG12 1 1 
        2  2292 1 1  23 VAL HG13 H   4.375 -45.799  27.997 1.00 . A A .   3 VAL HG13 1 1 
        2  2293 1 1  23 VAL HG21 H   7.557 -45.916  29.466 1.00 . A A .   3 VAL HG21 1 1 
        2  2294 1 1  23 VAL HG22 H   7.332 -47.248  30.600 1.00 . A A .   3 VAL HG22 1 1 
        2  2295 1 1  23 VAL HG23 H   6.478 -45.725  30.847 1.00 . A A .   3 VAL HG23 1 1 
        2  2296 1 1  23 VAL N    N   4.669 -47.871  31.289 1.00 . A A .   3 VAL N    1 1 
        2  2297 1 1  23 VAL O    O   2.103 -47.463  29.703 1.00 . A A .   3 VAL O    1 1 
        2  2298 1 1  24 GLU C    C   2.390 -50.146  27.521 1.00 . A A .   4 GLU C    1 1 
        2  2299 1 1  24 GLU CA   C   2.571 -48.655  27.259 1.00 . A A .   4 GLU CA   1 1 
        2  2300 1 1  24 GLU CB   C   2.974 -48.437  25.799 1.00 . A A .   4 GLU CB   1 1 
        2  2301 1 1  24 GLU CD   C   1.064 -46.896  25.301 1.00 . A A .   4 GLU CD   1 1 
        2  2302 1 1  24 GLU CG   C   2.583 -47.022  25.369 1.00 . A A .   4 GLU CG   1 1 
        2  2303 1 1  24 GLU H    H   4.531 -48.142  27.881 1.00 . A A .   4 GLU H    1 1 
        2  2304 1 1  24 GLU HA   H   1.635 -48.150  27.441 1.00 . A A .   4 GLU HA   1 1 
        2  2305 1 1  24 GLU HB2  H   4.042 -48.563  25.698 1.00 . A A .   4 GLU HB2  1 1 
        2  2306 1 1  24 GLU HB3  H   2.466 -49.154  25.174 1.00 . A A .   4 GLU HB3  1 1 
        2  2307 1 1  24 GLU HG2  H   2.970 -46.311  26.085 1.00 . A A .   4 GLU HG2  1 1 
        2  2308 1 1  24 GLU HG3  H   3.002 -46.815  24.396 1.00 . A A .   4 GLU HG3  1 1 
        2  2309 1 1  24 GLU N    N   3.589 -48.104  28.145 1.00 . A A .   4 GLU N    1 1 
        2  2310 1 1  24 GLU O    O   1.435 -50.558  28.179 1.00 . A A .   4 GLU O    1 1 
        2  2311 1 1  24 GLU OE1  O   0.481 -47.482  24.404 1.00 . A A .   4 GLU OE1  1 1 
        2  2312 1 1  24 GLU OE2  O   0.507 -46.218  26.149 1.00 . A A .   4 GLU OE2  1 1 
        2  2313 1 1  25 GLN C    C   1.846 -52.912  26.890 1.00 . A A .   5 GLN C    1 1 
        2  2314 1 1  25 GLN CA   C   3.248 -52.394  27.195 1.00 . A A .   5 GLN CA   1 1 
        2  2315 1 1  25 GLN CB   C   3.622 -52.747  28.638 1.00 . A A .   5 GLN CB   1 1 
        2  2316 1 1  25 GLN CD   C   6.046 -53.314  28.354 1.00 . A A .   5 GLN CD   1 1 
        2  2317 1 1  25 GLN CG   C   4.657 -53.874  28.642 1.00 . A A .   5 GLN CG   1 1 
        2  2318 1 1  25 GLN H    H   4.055 -50.565  26.493 1.00 . A A .   5 GLN H    1 1 
        2  2319 1 1  25 GLN HA   H   3.951 -52.869  26.526 1.00 . A A .   5 GLN HA   1 1 
        2  2320 1 1  25 GLN HB2  H   4.036 -51.876  29.124 1.00 . A A .   5 GLN HB2  1 1 
        2  2321 1 1  25 GLN HB3  H   2.740 -53.070  29.169 1.00 . A A .   5 GLN HB3  1 1 
        2  2322 1 1  25 GLN HE21 H   5.369 -51.793  27.271 1.00 . A A .   5 GLN HE21 1 1 
        2  2323 1 1  25 GLN HE22 H   7.056 -51.870  27.438 1.00 . A A .   5 GLN HE22 1 1 
        2  2324 1 1  25 GLN HG2  H   4.658 -54.354  29.611 1.00 . A A .   5 GLN HG2  1 1 
        2  2325 1 1  25 GLN HG3  H   4.401 -54.600  27.885 1.00 . A A .   5 GLN HG3  1 1 
        2  2326 1 1  25 GLN N    N   3.315 -50.949  27.005 1.00 . A A .   5 GLN N    1 1 
        2  2327 1 1  25 GLN NE2  N   6.167 -52.236  27.628 1.00 . A A .   5 GLN NE2  1 1 
        2  2328 1 1  25 GLN O    O   1.593 -53.453  25.813 1.00 . A A .   5 GLN O    1 1 
        2  2329 1 1  25 GLN OE1  O   7.046 -53.871  28.804 1.00 . A A .   5 GLN OE1  1 1 
        2  2330 1 1  26 ASN C    C  -0.576 -54.645  28.141 1.00 . A A .   6 ASN C    1 1 
        2  2331 1 1  26 ASN CA   C  -0.434 -53.200  27.675 1.00 . A A .   6 ASN CA   1 1 
        2  2332 1 1  26 ASN CB   C  -0.849 -53.088  26.207 1.00 . A A .   6 ASN CB   1 1 
        2  2333 1 1  26 ASN CG   C  -2.340 -52.783  26.110 1.00 . A A .   6 ASN CG   1 1 
        2  2334 1 1  26 ASN H    H   1.200 -52.308  28.684 1.00 . A A .   6 ASN H    1 1 
        2  2335 1 1  26 ASN HA   H  -1.085 -52.577  28.270 1.00 . A A .   6 ASN HA   1 1 
        2  2336 1 1  26 ASN HB2  H  -0.289 -52.293  25.736 1.00 . A A .   6 ASN HB2  1 1 
        2  2337 1 1  26 ASN HB3  H  -0.641 -54.019  25.703 1.00 . A A .   6 ASN HB3  1 1 
        2  2338 1 1  26 ASN HD21 H  -2.835 -54.630  25.570 1.00 . A A .   6 ASN HD21 1 1 
        2  2339 1 1  26 ASN HD22 H  -4.130 -53.540  25.704 1.00 . A A .   6 ASN HD22 1 1 
        2  2340 1 1  26 ASN N    N   0.940 -52.745  27.847 1.00 . A A .   6 ASN N    1 1 
        2  2341 1 1  26 ASN ND2  N  -3.171 -53.730  25.765 1.00 . A A .   6 ASN ND2  1 1 
        2  2342 1 1  26 ASN O    O   0.364 -55.229  28.679 1.00 . A A .   6 ASN O    1 1 
        2  2343 1 1  26 ASN OD1  O  -2.760 -51.653  26.356 1.00 . A A .   6 ASN OD1  1 1 
        2  2344 1 1  27 VAL C    C  -2.816 -57.324  27.272 1.00 . A A .   7 VAL C    1 1 
        2  2345 1 1  27 VAL CA   C  -2.009 -56.592  28.338 1.00 . A A .   7 VAL CA   1 1 
        2  2346 1 1  27 VAL CB   C  -2.772 -56.610  29.663 1.00 . A A .   7 VAL CB   1 1 
        2  2347 1 1  27 VAL CG1  C  -1.784 -56.461  30.820 1.00 . A A .   7 VAL CG1  1 1 
        2  2348 1 1  27 VAL CG2  C  -3.768 -55.449  29.691 1.00 . A A .   7 VAL CG2  1 1 
        2  2349 1 1  27 VAL H    H  -2.471 -54.701  27.500 1.00 . A A .   7 VAL H    1 1 
        2  2350 1 1  27 VAL HA   H  -1.065 -57.097  28.472 1.00 . A A .   7 VAL HA   1 1 
        2  2351 1 1  27 VAL HB   H  -3.303 -57.546  29.760 1.00 . A A .   7 VAL HB   1 1 
        2  2352 1 1  27 VAL HG11 H  -1.211 -57.370  30.925 1.00 . A A .   7 VAL HG11 1 1 
        2  2353 1 1  27 VAL HG12 H  -2.327 -56.270  31.735 1.00 . A A .   7 VAL HG12 1 1 
        2  2354 1 1  27 VAL HG13 H  -1.116 -55.637  30.621 1.00 . A A .   7 VAL HG13 1 1 
        2  2355 1 1  27 VAL HG21 H  -4.530 -55.611  28.944 1.00 . A A .   7 VAL HG21 1 1 
        2  2356 1 1  27 VAL HG22 H  -3.249 -54.525  29.483 1.00 . A A .   7 VAL HG22 1 1 
        2  2357 1 1  27 VAL HG23 H  -4.228 -55.392  30.666 1.00 . A A .   7 VAL HG23 1 1 
        2  2358 1 1  27 VAL N    N  -1.757 -55.215  27.933 1.00 . A A .   7 VAL N    1 1 
        2  2359 1 1  27 VAL O    O  -3.690 -56.740  26.631 1.00 . A A .   7 VAL O    1 1 
        2  2360 1 1  28 LEU C    C  -3.509 -60.800  26.639 1.00 . A A .   8 LEU C    1 1 
        2  2361 1 1  28 LEU CA   C  -3.227 -59.405  26.095 1.00 . A A .   8 LEU CA   1 1 
        2  2362 1 1  28 LEU CB   C  -2.397 -59.511  24.817 1.00 . A A .   8 LEU CB   1 1 
        2  2363 1 1  28 LEU CD1  C  -4.490 -60.274  23.710 1.00 . A A .   8 LEU CD1  1 1 
        2  2364 1 1  28 LEU CD2  C  -3.789 -57.876  23.563 1.00 . A A .   8 LEU CD2  1 1 
        2  2365 1 1  28 LEU CG   C  -3.298 -59.323  23.603 1.00 . A A .   8 LEU CG   1 1 
        2  2366 1 1  28 LEU H    H  -1.816 -59.021  27.626 1.00 . A A .   8 LEU H    1 1 
        2  2367 1 1  28 LEU HA   H  -4.164 -58.923  25.864 1.00 . A A .   8 LEU HA   1 1 
        2  2368 1 1  28 LEU HB2  H  -1.639 -58.745  24.820 1.00 . A A .   8 LEU HB2  1 1 
        2  2369 1 1  28 LEU HB3  H  -1.934 -60.483  24.770 1.00 . A A .   8 LEU HB3  1 1 
        2  2370 1 1  28 LEU HD11 H  -4.792 -60.584  22.722 1.00 . A A .   8 LEU HD11 1 1 
        2  2371 1 1  28 LEU HD12 H  -5.310 -59.771  24.198 1.00 . A A .   8 LEU HD12 1 1 
        2  2372 1 1  28 LEU HD13 H  -4.204 -61.142  24.287 1.00 . A A .   8 LEU HD13 1 1 
        2  2373 1 1  28 LEU HD21 H  -3.709 -57.497  22.554 1.00 . A A .   8 LEU HD21 1 1 
        2  2374 1 1  28 LEU HD22 H  -3.183 -57.273  24.222 1.00 . A A .   8 LEU HD22 1 1 
        2  2375 1 1  28 LEU HD23 H  -4.819 -57.837  23.882 1.00 . A A .   8 LEU HD23 1 1 
        2  2376 1 1  28 LEU HG   H  -2.742 -59.543  22.704 1.00 . A A .   8 LEU HG   1 1 
        2  2377 1 1  28 LEU N    N  -2.519 -58.605  27.087 1.00 . A A .   8 LEU N    1 1 
        2  2378 1 1  28 LEU O    O  -2.625 -61.655  26.683 1.00 . A A .   8 LEU O    1 1 
        2  2379 1 1  29 GLN C    C  -4.743 -63.434  26.655 1.00 . A A .   9 GLN C    1 1 
        2  2380 1 1  29 GLN CA   C  -5.153 -62.307  27.596 1.00 . A A .   9 GLN CA   1 1 
        2  2381 1 1  29 GLN CB   C  -6.670 -62.328  27.801 1.00 . A A .   9 GLN CB   1 1 
        2  2382 1 1  29 GLN CD   C  -7.688 -62.729  30.051 1.00 . A A .   9 GLN CD   1 1 
        2  2383 1 1  29 GLN CG   C  -7.043 -63.391  28.838 1.00 . A A .   9 GLN CG   1 1 
        2  2384 1 1  29 GLN H    H  -5.404 -60.292  26.988 1.00 . A A .   9 GLN H    1 1 
        2  2385 1 1  29 GLN HA   H  -4.669 -62.451  28.549 1.00 . A A .   9 GLN HA   1 1 
        2  2386 1 1  29 GLN HB2  H  -6.997 -61.357  28.147 1.00 . A A .   9 GLN HB2  1 1 
        2  2387 1 1  29 GLN HB3  H  -7.155 -62.556  26.864 1.00 . A A .   9 GLN HB3  1 1 
        2  2388 1 1  29 GLN HE21 H  -6.215 -61.422  30.302 1.00 . A A .   9 GLN HE21 1 1 
        2  2389 1 1  29 GLN HE22 H  -7.488 -61.305  31.420 1.00 . A A .   9 GLN HE22 1 1 
        2  2390 1 1  29 GLN HG2  H  -7.740 -64.090  28.398 1.00 . A A .   9 GLN HG2  1 1 
        2  2391 1 1  29 GLN HG3  H  -6.157 -63.919  29.151 1.00 . A A .   9 GLN HG3  1 1 
        2  2392 1 1  29 GLN N    N  -4.749 -61.016  27.052 1.00 . A A .   9 GLN N    1 1 
        2  2393 1 1  29 GLN NE2  N  -7.079 -61.737  30.640 1.00 . A A .   9 GLN NE2  1 1 
        2  2394 1 1  29 GLN O    O  -4.150 -63.191  25.604 1.00 . A A .   9 GLN O    1 1 
        2  2395 1 1  29 GLN OE1  O  -8.775 -63.127  30.473 1.00 . A A .   9 GLN OE1  1 1 
        2  2396 1 1  30 GLN C    C  -5.962 -66.632  25.878 1.00 . A A .  10 GLN C    1 1 
        2  2397 1 1  30 GLN CA   C  -4.715 -65.821  26.215 1.00 . A A .  10 GLN CA   1 1 
        2  2398 1 1  30 GLN CB   C  -3.711 -66.708  26.954 1.00 . A A .  10 GLN CB   1 1 
        2  2399 1 1  30 GLN CD   C  -1.667 -67.371  25.677 1.00 . A A .  10 GLN CD   1 1 
        2  2400 1 1  30 GLN CG   C  -3.117 -67.727  25.982 1.00 . A A .  10 GLN CG   1 1 
        2  2401 1 1  30 GLN H    H  -5.531 -64.803  27.884 1.00 . A A .  10 GLN H    1 1 
        2  2402 1 1  30 GLN HA   H  -4.264 -65.475  25.298 1.00 . A A .  10 GLN HA   1 1 
        2  2403 1 1  30 GLN HB2  H  -2.921 -66.094  27.361 1.00 . A A .  10 GLN HB2  1 1 
        2  2404 1 1  30 GLN HB3  H  -4.213 -67.229  27.757 1.00 . A A .  10 GLN HB3  1 1 
        2  2405 1 1  30 GLN HE21 H  -2.136 -65.774  24.593 1.00 . A A .  10 GLN HE21 1 1 
        2  2406 1 1  30 GLN HE22 H  -0.474 -66.088  24.741 1.00 . A A .  10 GLN HE22 1 1 
        2  2407 1 1  30 GLN HG2  H  -3.159 -68.713  26.424 1.00 . A A .  10 GLN HG2  1 1 
        2  2408 1 1  30 GLN HG3  H  -3.686 -67.721  25.063 1.00 . A A .  10 GLN HG3  1 1 
        2  2409 1 1  30 GLN N    N  -5.060 -64.667  27.037 1.00 . A A .  10 GLN N    1 1 
        2  2410 1 1  30 GLN NE2  N  -1.403 -66.324  24.943 1.00 . A A .  10 GLN NE2  1 1 
        2  2411 1 1  30 GLN O    O  -6.963 -66.087  25.413 1.00 . A A .  10 GLN O    1 1 
        2  2412 1 1  30 GLN OE1  O  -0.751 -68.062  26.119 1.00 . A A .  10 GLN OE1  1 1 
        2  2413 1 1  31 SER C    C  -7.401 -69.622  27.071 1.00 . A A .  11 SER C    1 1 
        2  2414 1 1  31 SER CA   C  -7.026 -68.817  25.832 1.00 . A A .  11 SER CA   1 1 
        2  2415 1 1  31 SER CB   C  -6.675 -69.771  24.689 1.00 . A A .  11 SER CB   1 1 
        2  2416 1 1  31 SER H    H  -5.072 -68.319  26.487 1.00 . A A .  11 SER H    1 1 
        2  2417 1 1  31 SER HA   H  -7.871 -68.214  25.536 1.00 . A A .  11 SER HA   1 1 
        2  2418 1 1  31 SER HB2  H  -7.504 -70.435  24.505 1.00 . A A .  11 SER HB2  1 1 
        2  2419 1 1  31 SER HB3  H  -6.471 -69.199  23.792 1.00 . A A .  11 SER HB3  1 1 
        2  2420 1 1  31 SER HG   H  -4.752 -70.054  24.770 1.00 . A A .  11 SER HG   1 1 
        2  2421 1 1  31 SER N    N  -5.894 -67.939  26.114 1.00 . A A .  11 SER N    1 1 
        2  2422 1 1  31 SER O    O  -8.110 -69.134  27.951 1.00 . A A .  11 SER O    1 1 
        2  2423 1 1  31 SER OG   O  -5.533 -70.537  25.050 1.00 . A A .  11 SER OG   1 1 
        2  2424 1 1  32 ALA C    C  -6.972 -70.995  29.583 1.00 . A A .  12 ALA C    1 1 
        2  2425 1 1  32 ALA CA   C  -7.207 -71.729  28.266 1.00 . A A .  12 ALA CA   1 1 
        2  2426 1 1  32 ALA CB   C  -6.314 -72.972  28.207 1.00 . A A .  12 ALA CB   1 1 
        2  2427 1 1  32 ALA H    H  -6.359 -71.192  26.400 1.00 . A A .  12 ALA H    1 1 
        2  2428 1 1  32 ALA HA   H  -8.240 -72.040  28.216 1.00 . A A .  12 ALA HA   1 1 
        2  2429 1 1  32 ALA HB1  H  -5.696 -73.016  29.092 1.00 . A A .  12 ALA HB1  1 1 
        2  2430 1 1  32 ALA HB2  H  -5.683 -72.921  27.331 1.00 . A A .  12 ALA HB2  1 1 
        2  2431 1 1  32 ALA HB3  H  -6.931 -73.857  28.153 1.00 . A A .  12 ALA HB3  1 1 
        2  2432 1 1  32 ALA N    N  -6.920 -70.859  27.132 1.00 . A A .  12 ALA N    1 1 
        2  2433 1 1  32 ALA O    O  -7.419 -71.439  30.640 1.00 . A A .  12 ALA O    1 1 
        2  2434 1 1  33 ALA C    C  -7.163 -68.240  31.116 1.00 . A A .  13 ALA C    1 1 
        2  2435 1 1  33 ALA CA   C  -5.966 -69.093  30.707 1.00 . A A .  13 ALA CA   1 1 
        2  2436 1 1  33 ALA CB   C  -4.759 -68.191  30.448 1.00 . A A .  13 ALA CB   1 1 
        2  2437 1 1  33 ALA H    H  -5.925 -69.572  28.643 1.00 . A A .  13 ALA H    1 1 
        2  2438 1 1  33 ALA HA   H  -5.725 -69.769  31.514 1.00 . A A .  13 ALA HA   1 1 
        2  2439 1 1  33 ALA HB1  H  -4.356 -67.851  31.389 1.00 . A A .  13 ALA HB1  1 1 
        2  2440 1 1  33 ALA HB2  H  -5.067 -67.340  29.858 1.00 . A A .  13 ALA HB2  1 1 
        2  2441 1 1  33 ALA HB3  H  -4.005 -68.746  29.911 1.00 . A A .  13 ALA HB3  1 1 
        2  2442 1 1  33 ALA N    N  -6.262 -69.876  29.512 1.00 . A A .  13 ALA N    1 1 
        2  2443 1 1  33 ALA O    O  -7.313 -67.890  32.287 1.00 . A A .  13 ALA O    1 1 
        2  2444 1 1  34 GLN C    C -10.340 -67.950  30.926 1.00 . A A .  14 GLN C    1 1 
        2  2445 1 1  34 GLN CA   C  -9.185 -67.086  30.430 1.00 . A A .  14 GLN CA   1 1 
        2  2446 1 1  34 GLN CB   C  -9.609 -66.326  29.168 1.00 . A A .  14 GLN CB   1 1 
        2  2447 1 1  34 GLN CD   C -10.878 -66.507  27.019 1.00 . A A .  14 GLN CD   1 1 
        2  2448 1 1  34 GLN CG   C -10.613 -67.163  28.370 1.00 . A A .  14 GLN CG   1 1 
        2  2449 1 1  34 GLN H    H  -7.841 -68.208  29.233 1.00 . A A .  14 GLN H    1 1 
        2  2450 1 1  34 GLN HA   H  -8.933 -66.368  31.196 1.00 . A A .  14 GLN HA   1 1 
        2  2451 1 1  34 GLN HB2  H -10.067 -65.389  29.451 1.00 . A A .  14 GLN HB2  1 1 
        2  2452 1 1  34 GLN HB3  H  -8.741 -66.131  28.556 1.00 . A A .  14 GLN HB3  1 1 
        2  2453 1 1  34 GLN HE21 H -12.397 -65.414  27.683 1.00 . A A .  14 GLN HE21 1 1 
        2  2454 1 1  34 GLN HE22 H -12.023 -65.214  26.039 1.00 . A A .  14 GLN HE22 1 1 
        2  2455 1 1  34 GLN HG2  H -10.212 -68.153  28.217 1.00 . A A .  14 GLN HG2  1 1 
        2  2456 1 1  34 GLN HG3  H -11.540 -67.231  28.920 1.00 . A A .  14 GLN HG3  1 1 
        2  2457 1 1  34 GLN N    N  -8.010 -67.905  30.149 1.00 . A A .  14 GLN N    1 1 
        2  2458 1 1  34 GLN NE2  N -11.847 -65.639  26.905 1.00 . A A .  14 GLN NE2  1 1 
        2  2459 1 1  34 GLN O    O -11.033 -67.589  31.876 1.00 . A A .  14 GLN O    1 1 
        2  2460 1 1  34 GLN OE1  O -10.185 -66.792  26.043 1.00 . A A .  14 GLN OE1  1 1 
        2  2461 1 1  35 LYS C    C -11.459 -70.463  32.097 1.00 . A A .  15 LYS C    1 1 
        2  2462 1 1  35 LYS CA   C -11.624 -69.994  30.655 1.00 . A A .  15 LYS CA   1 1 
        2  2463 1 1  35 LYS CB   C -11.639 -71.207  29.724 1.00 . A A .  15 LYS CB   1 1 
        2  2464 1 1  35 LYS CD   C -10.396 -73.284  29.099 1.00 . A A .  15 LYS CD   1 1 
        2  2465 1 1  35 LYS CE   C -11.576 -74.257  29.133 1.00 . A A .  15 LYS CE   1 1 
        2  2466 1 1  35 LYS CG   C -10.581 -72.216  30.178 1.00 . A A .  15 LYS CG   1 1 
        2  2467 1 1  35 LYS H    H  -9.963 -69.323  29.522 1.00 . A A .  15 LYS H    1 1 
        2  2468 1 1  35 LYS HA   H -12.565 -69.474  30.562 1.00 . A A .  15 LYS HA   1 1 
        2  2469 1 1  35 LYS HB2  H -12.615 -71.670  29.753 1.00 . A A .  15 LYS HB2  1 1 
        2  2470 1 1  35 LYS HB3  H -11.421 -70.890  28.715 1.00 . A A .  15 LYS HB3  1 1 
        2  2471 1 1  35 LYS HD2  H -10.347 -72.809  28.128 1.00 . A A .  15 LYS HD2  1 1 
        2  2472 1 1  35 LYS HD3  H  -9.480 -73.825  29.282 1.00 . A A .  15 LYS HD3  1 1 
        2  2473 1 1  35 LYS HE2  H -12.493 -73.718  28.938 1.00 . A A .  15 LYS HE2  1 1 
        2  2474 1 1  35 LYS HE3  H -11.438 -75.017  28.379 1.00 . A A .  15 LYS HE3  1 1 
        2  2475 1 1  35 LYS HG2  H  -9.645 -71.704  30.344 1.00 . A A .  15 LYS HG2  1 1 
        2  2476 1 1  35 LYS HG3  H -10.902 -72.686  31.095 1.00 . A A .  15 LYS HG3  1 1 
        2  2477 1 1  35 LYS HZ1  H -12.330 -75.684  30.448 1.00 . A A .  15 LYS HZ1  1 1 
        2  2478 1 1  35 LYS HZ2  H -11.965 -74.197  31.178 1.00 . A A .  15 LYS HZ2  1 1 
        2  2479 1 1  35 LYS HZ3  H -10.712 -75.259  30.741 1.00 . A A .  15 LYS HZ3  1 1 
        2  2480 1 1  35 LYS N    N -10.545 -69.089  30.274 1.00 . A A .  15 LYS N    1 1 
        2  2481 1 1  35 LYS NZ   N -11.652 -74.897  30.477 1.00 . A A .  15 LYS NZ   1 1 
        2  2482 1 1  35 LYS O    O -12.438 -70.795  32.766 1.00 . A A .  15 LYS O    1 1 
        2  2483 1 1  36 HIS C    C -10.239 -69.812  34.936 1.00 . A A .  16 HIS C    1 1 
        2  2484 1 1  36 HIS CA   C  -9.949 -70.929  33.939 1.00 . A A .  16 HIS CA   1 1 
        2  2485 1 1  36 HIS CB   C  -8.490 -71.364  34.070 1.00 . A A .  16 HIS CB   1 1 
        2  2486 1 1  36 HIS CD2  C  -7.196 -72.640  35.968 1.00 . A A .  16 HIS CD2  1 1 
        2  2487 1 1  36 HIS CE1  C  -8.883 -73.079  37.257 1.00 . A A .  16 HIS CE1  1 1 
        2  2488 1 1  36 HIS CG   C  -8.309 -72.115  35.360 1.00 . A A .  16 HIS CG   1 1 
        2  2489 1 1  36 HIS H    H  -9.474 -70.220  31.996 1.00 . A A .  16 HIS H    1 1 
        2  2490 1 1  36 HIS HA   H -10.583 -71.773  34.166 1.00 . A A .  16 HIS HA   1 1 
        2  2491 1 1  36 HIS HB2  H  -8.227 -72.004  33.239 1.00 . A A .  16 HIS HB2  1 1 
        2  2492 1 1  36 HIS HB3  H  -7.853 -70.492  34.069 1.00 . A A .  16 HIS HB3  1 1 
        2  2493 1 1  36 HIS HD2  H  -6.191 -72.589  35.577 1.00 . A A .  16 HIS HD2  1 1 
        2  2494 1 1  36 HIS HE1  H  -9.485 -73.440  38.079 1.00 . A A .  16 HIS HE1  1 1 
        2  2495 1 1  36 HIS HE2  H  -6.973 -73.705  37.805 1.00 . A A .  16 HIS HE2  1 1 
        2  2496 1 1  36 HIS N    N -10.219 -70.492  32.573 1.00 . A A .  16 HIS N    1 1 
        2  2497 1 1  36 HIS ND1  N  -9.373 -72.407  36.199 1.00 . A A .  16 HIS ND1  1 1 
        2  2498 1 1  36 HIS NE2  N  -7.560 -73.249  37.165 1.00 . A A .  16 HIS NE2  1 1 
        2  2499 1 1  36 HIS O    O -10.935 -70.020  35.930 1.00 . A A .  16 HIS O    1 1 
        2  2500 1 1  37 GLN C    C -11.383 -67.256  35.808 1.00 . A A .  17 GLN C    1 1 
        2  2501 1 1  37 GLN CA   C  -9.898 -67.485  35.554 1.00 . A A .  17 GLN CA   1 1 
        2  2502 1 1  37 GLN CB   C  -9.294 -66.228  34.927 1.00 . A A .  17 GLN CB   1 1 
        2  2503 1 1  37 GLN CD   C  -7.366 -64.643  35.038 1.00 . A A .  17 GLN CD   1 1 
        2  2504 1 1  37 GLN CG   C  -7.876 -66.017  35.458 1.00 . A A .  17 GLN CG   1 1 
        2  2505 1 1  37 GLN H    H  -9.146 -68.522  33.865 1.00 . A A .  17 GLN H    1 1 
        2  2506 1 1  37 GLN HA   H  -9.405 -67.676  36.496 1.00 . A A .  17 GLN HA   1 1 
        2  2507 1 1  37 GLN HB2  H  -9.263 -66.342  33.853 1.00 . A A .  17 GLN HB2  1 1 
        2  2508 1 1  37 GLN HB3  H  -9.902 -65.372  35.180 1.00 . A A .  17 GLN HB3  1 1 
        2  2509 1 1  37 GLN HE21 H  -5.720 -64.752  36.144 1.00 . A A .  17 GLN HE21 1 1 
        2  2510 1 1  37 GLN HE22 H  -5.902 -63.319  35.252 1.00 . A A .  17 GLN HE22 1 1 
        2  2511 1 1  37 GLN HG2  H  -7.884 -66.083  36.537 1.00 . A A .  17 GLN HG2  1 1 
        2  2512 1 1  37 GLN HG3  H  -7.226 -66.779  35.056 1.00 . A A .  17 GLN HG3  1 1 
        2  2513 1 1  37 GLN N    N  -9.695 -68.628  34.670 1.00 . A A .  17 GLN N    1 1 
        2  2514 1 1  37 GLN NE2  N  -6.235 -64.201  35.518 1.00 . A A .  17 GLN NE2  1 1 
        2  2515 1 1  37 GLN O    O -11.794 -66.951  36.928 1.00 . A A .  17 GLN O    1 1 
        2  2516 1 1  37 GLN OE1  O  -8.014 -63.954  34.250 1.00 . A A .  17 GLN OE1  1 1 
        2  2517 1 1  38 GLN C    C -14.239 -68.166  35.871 1.00 . A A .  18 GLN C    1 1 
        2  2518 1 1  38 GLN CA   C -13.622 -67.194  34.868 1.00 . A A .  18 GLN CA   1 1 
        2  2519 1 1  38 GLN CB   C -14.279 -67.384  33.500 1.00 . A A .  18 GLN CB   1 1 
        2  2520 1 1  38 GLN CD   C -14.885 -65.234  32.367 1.00 . A A .  18 GLN CD   1 1 
        2  2521 1 1  38 GLN CG   C -13.797 -66.288  32.545 1.00 . A A .  18 GLN CG   1 1 
        2  2522 1 1  38 GLN H    H -11.797 -67.635  33.889 1.00 . A A .  18 GLN H    1 1 
        2  2523 1 1  38 GLN HA   H -13.807 -66.185  35.203 1.00 . A A .  18 GLN HA   1 1 
        2  2524 1 1  38 GLN HB2  H -14.010 -68.353  33.104 1.00 . A A .  18 GLN HB2  1 1 
        2  2525 1 1  38 GLN HB3  H -15.351 -67.322  33.605 1.00 . A A .  18 GLN HB3  1 1 
        2  2526 1 1  38 GLN HE21 H -15.297 -65.763  30.498 1.00 . A A .  18 GLN HE21 1 1 
        2  2527 1 1  38 GLN HE22 H -16.220 -64.476  31.108 1.00 . A A .  18 GLN HE22 1 1 
        2  2528 1 1  38 GLN HG2  H -12.911 -65.823  32.951 1.00 . A A .  18 GLN HG2  1 1 
        2  2529 1 1  38 GLN HG3  H -13.564 -66.726  31.586 1.00 . A A .  18 GLN HG3  1 1 
        2  2530 1 1  38 GLN N    N -12.183 -67.397  34.757 1.00 . A A .  18 GLN N    1 1 
        2  2531 1 1  38 GLN NE2  N -15.520 -65.151  31.230 1.00 . A A .  18 GLN NE2  1 1 
        2  2532 1 1  38 GLN O    O -15.082 -67.778  36.679 1.00 . A A .  18 GLN O    1 1 
        2  2533 1 1  38 GLN OE1  O -15.163 -64.465  33.288 1.00 . A A .  18 GLN OE1  1 1 
        2  2534 1 1  39 THR C    C -13.674 -70.358  38.078 1.00 . A A .  19 THR C    1 1 
        2  2535 1 1  39 THR CA   C -14.361 -70.432  36.725 1.00 . A A .  19 THR CA   1 1 
        2  2536 1 1  39 THR CB   C -14.196 -71.834  36.119 1.00 . A A .  19 THR CB   1 1 
        2  2537 1 1  39 THR CG2  C -13.052 -72.590  36.808 1.00 . A A .  19 THR CG2  1 1 
        2  2538 1 1  39 THR H    H -13.153 -69.686  35.147 1.00 . A A .  19 THR H    1 1 
        2  2539 1 1  39 THR HA   H -15.401 -70.237  36.866 1.00 . A A .  19 THR HA   1 1 
        2  2540 1 1  39 THR HB   H -13.972 -71.742  35.068 1.00 . A A .  19 THR HB   1 1 
        2  2541 1 1  39 THR HG1  H -15.887 -72.529  35.454 1.00 . A A .  19 THR HG1  1 1 
        2  2542 1 1  39 THR HG21 H -13.300 -72.750  37.847 1.00 . A A .  19 THR HG21 1 1 
        2  2543 1 1  39 THR HG22 H -12.144 -72.012  36.737 1.00 . A A .  19 THR HG22 1 1 
        2  2544 1 1  39 THR HG23 H -12.909 -73.545  36.322 1.00 . A A .  19 THR HG23 1 1 
        2  2545 1 1  39 THR N    N -13.823 -69.426  35.813 1.00 . A A .  19 THR N    1 1 
        2  2546 1 1  39 THR O    O -14.314 -70.459  39.125 1.00 . A A .  19 THR O    1 1 
        2  2547 1 1  39 THR OG1  O -15.404 -72.561  36.284 1.00 . A A .  19 THR OG1  1 1 
        2  2548 1 1  40 PHE C    C -12.101 -68.978  40.157 1.00 . A A .  20 PHE C    1 1 
        2  2549 1 1  40 PHE CA   C -11.584 -70.100  39.263 1.00 . A A .  20 PHE CA   1 1 
        2  2550 1 1  40 PHE CB   C -10.116 -69.843  38.921 1.00 . A A .  20 PHE CB   1 1 
        2  2551 1 1  40 PHE CD1  C  -9.275 -68.846  41.074 1.00 . A A .  20 PHE CD1  1 1 
        2  2552 1 1  40 PHE CD2  C  -8.552 -71.078  40.460 1.00 . A A .  20 PHE CD2  1 1 
        2  2553 1 1  40 PHE CE1  C  -8.517 -68.922  42.246 1.00 . A A .  20 PHE CE1  1 1 
        2  2554 1 1  40 PHE CE2  C  -7.793 -71.154  41.633 1.00 . A A .  20 PHE CE2  1 1 
        2  2555 1 1  40 PHE CG   C  -9.293 -69.924  40.181 1.00 . A A .  20 PHE CG   1 1 
        2  2556 1 1  40 PHE CZ   C  -7.776 -70.076  42.525 1.00 . A A .  20 PHE CZ   1 1 
        2  2557 1 1  40 PHE H    H -11.931 -70.114  37.170 1.00 . A A .  20 PHE H    1 1 
        2  2558 1 1  40 PHE HA   H -11.659 -71.035  39.794 1.00 . A A .  20 PHE HA   1 1 
        2  2559 1 1  40 PHE HB2  H  -9.775 -70.587  38.216 1.00 . A A .  20 PHE HB2  1 1 
        2  2560 1 1  40 PHE HB3  H -10.012 -68.860  38.486 1.00 . A A .  20 PHE HB3  1 1 
        2  2561 1 1  40 PHE HD1  H  -9.847 -67.955  40.857 1.00 . A A .  20 PHE HD1  1 1 
        2  2562 1 1  40 PHE HD2  H  -8.566 -71.908  39.770 1.00 . A A .  20 PHE HD2  1 1 
        2  2563 1 1  40 PHE HE1  H  -8.503 -68.092  42.936 1.00 . A A .  20 PHE HE1  1 1 
        2  2564 1 1  40 PHE HE2  H  -7.220 -72.044  41.848 1.00 . A A .  20 PHE HE2  1 1 
        2  2565 1 1  40 PHE HZ   H  -7.191 -70.134  43.429 1.00 . A A .  20 PHE HZ   1 1 
        2  2566 1 1  40 PHE N    N -12.371 -70.184  38.041 1.00 . A A .  20 PHE N    1 1 
        2  2567 1 1  40 PHE O    O -12.465 -69.203  41.313 1.00 . A A .  20 PHE O    1 1 
        2  2568 1 1  41 LEU C    C -14.084 -66.781  40.695 1.00 . A A .  21 LEU C    1 1 
        2  2569 1 1  41 LEU CA   C -12.608 -66.615  40.355 1.00 . A A .  21 LEU CA   1 1 
        2  2570 1 1  41 LEU CB   C -12.403 -65.337  39.535 1.00 . A A .  21 LEU CB   1 1 
        2  2571 1 1  41 LEU CD1  C -10.791 -64.102  38.074 1.00 . A A .  21 LEU CD1  1 1 
        2  2572 1 1  41 LEU CD2  C -10.066 -64.898  40.328 1.00 . A A .  21 LEU CD2  1 1 
        2  2573 1 1  41 LEU CG   C -10.935 -65.223  39.109 1.00 . A A .  21 LEU CG   1 1 
        2  2574 1 1  41 LEU H    H -11.836 -67.660  38.684 1.00 . A A .  21 LEU H    1 1 
        2  2575 1 1  41 LEU HA   H -12.044 -66.535  41.273 1.00 . A A .  21 LEU HA   1 1 
        2  2576 1 1  41 LEU HB2  H -13.030 -65.371  38.656 1.00 . A A .  21 LEU HB2  1 1 
        2  2577 1 1  41 LEU HB3  H -12.668 -64.479  40.133 1.00 . A A .  21 LEU HB3  1 1 
        2  2578 1 1  41 LEU HD11 H -10.036 -63.402  38.403 1.00 . A A .  21 LEU HD11 1 1 
        2  2579 1 1  41 LEU HD12 H -11.734 -63.588  37.964 1.00 . A A .  21 LEU HD12 1 1 
        2  2580 1 1  41 LEU HD13 H -10.498 -64.525  37.124 1.00 . A A .  21 LEU HD13 1 1 
        2  2581 1 1  41 LEU HD21 H -10.499 -64.069  40.868 1.00 . A A .  21 LEU HD21 1 1 
        2  2582 1 1  41 LEU HD22 H  -9.072 -64.633  40.000 1.00 . A A .  21 LEU HD22 1 1 
        2  2583 1 1  41 LEU HD23 H -10.012 -65.760  40.975 1.00 . A A .  21 LEU HD23 1 1 
        2  2584 1 1  41 LEU HG   H -10.612 -66.159  38.673 1.00 . A A .  21 LEU HG   1 1 
        2  2585 1 1  41 LEU N    N -12.133 -67.772  39.608 1.00 . A A .  21 LEU N    1 1 
        2  2586 1 1  41 LEU O    O -14.519 -66.447  41.798 1.00 . A A .  21 LEU O    1 1 
        2  2587 1 1  42 ASN C    C -16.476 -68.402  41.197 1.00 . A A .  22 ASN C    1 1 
        2  2588 1 1  42 ASN CA   C -16.276 -67.526  39.968 1.00 . A A .  22 ASN CA   1 1 
        2  2589 1 1  42 ASN CB   C -16.902 -68.201  38.746 1.00 . A A .  22 ASN CB   1 1 
        2  2590 1 1  42 ASN CG   C -18.343 -68.600  39.049 1.00 . A A .  22 ASN CG   1 1 
        2  2591 1 1  42 ASN H    H -14.452 -67.565  38.889 1.00 . A A .  22 ASN H    1 1 
        2  2592 1 1  42 ASN HA   H -16.757 -66.574  40.130 1.00 . A A .  22 ASN HA   1 1 
        2  2593 1 1  42 ASN HB2  H -16.888 -67.515  37.913 1.00 . A A .  22 ASN HB2  1 1 
        2  2594 1 1  42 ASN HB3  H -16.333 -69.084  38.493 1.00 . A A .  22 ASN HB3  1 1 
        2  2595 1 1  42 ASN HD21 H -19.128 -67.281  37.790 1.00 . A A .  22 ASN HD21 1 1 
        2  2596 1 1  42 ASN HD22 H -20.249 -68.241  38.627 1.00 . A A .  22 ASN HD22 1 1 
        2  2597 1 1  42 ASN N    N -14.852 -67.310  39.746 1.00 . A A .  22 ASN N    1 1 
        2  2598 1 1  42 ASN ND2  N -19.321 -67.990  38.438 1.00 . A A .  22 ASN ND2  1 1 
        2  2599 1 1  42 ASN O    O -17.370 -68.162  42.009 1.00 . A A .  22 ASN O    1 1 
        2  2600 1 1  42 ASN OD1  O -18.583 -69.492  39.863 1.00 . A A .  22 ASN OD1  1 1 
        2  2601 1 1  43 GLN C    C -15.594 -69.537  43.773 1.00 . A A .  23 GLN C    1 1 
        2  2602 1 1  43 GLN CA   C -15.709 -70.323  42.472 1.00 . A A .  23 GLN CA   1 1 
        2  2603 1 1  43 GLN CB   C -14.589 -71.367  42.408 1.00 . A A .  23 GLN CB   1 1 
        2  2604 1 1  43 GLN CD   C -15.640 -72.650  40.532 1.00 . A A .  23 GLN CD   1 1 
        2  2605 1 1  43 GLN CG   C -15.167 -72.717  41.980 1.00 . A A .  23 GLN CG   1 1 
        2  2606 1 1  43 GLN H    H -14.934 -69.551  40.651 1.00 . A A .  23 GLN H    1 1 
        2  2607 1 1  43 GLN HA   H -16.662 -70.830  42.450 1.00 . A A .  23 GLN HA   1 1 
        2  2608 1 1  43 GLN HB2  H -13.841 -71.052  41.695 1.00 . A A .  23 GLN HB2  1 1 
        2  2609 1 1  43 GLN HB3  H -14.134 -71.468  43.383 1.00 . A A .  23 GLN HB3  1 1 
        2  2610 1 1  43 GLN HE21 H -14.205 -73.843  39.854 1.00 . A A .  23 GLN HE21 1 1 
        2  2611 1 1  43 GLN HE22 H -15.290 -73.273  38.679 1.00 . A A .  23 GLN HE22 1 1 
        2  2612 1 1  43 GLN HG2  H -14.405 -73.477  42.073 1.00 . A A .  23 GLN HG2  1 1 
        2  2613 1 1  43 GLN HG3  H -16.002 -72.966  42.618 1.00 . A A .  23 GLN HG3  1 1 
        2  2614 1 1  43 GLN N    N -15.628 -69.416  41.330 1.00 . A A .  23 GLN N    1 1 
        2  2615 1 1  43 GLN NE2  N -14.991 -73.310  39.612 1.00 . A A .  23 GLN NE2  1 1 
        2  2616 1 1  43 GLN O    O -16.384 -69.730  44.698 1.00 . A A .  23 GLN O    1 1 
        2  2617 1 1  43 GLN OE1  O -16.630 -71.981  40.232 1.00 . A A .  23 GLN OE1  1 1 
        2  2618 1 1  44 LEU C    C -15.694 -67.154  45.451 1.00 . A A .  24 LEU C    1 1 
        2  2619 1 1  44 LEU CA   C -14.396 -67.837  45.031 1.00 . A A .  24 LEU CA   1 1 
        2  2620 1 1  44 LEU CB   C -13.330 -66.774  44.768 1.00 . A A .  24 LEU CB   1 1 
        2  2621 1 1  44 LEU CD1  C -10.904 -66.519  44.229 1.00 . A A .  24 LEU CD1  1 1 
        2  2622 1 1  44 LEU CD2  C -11.599 -67.437  46.448 1.00 . A A .  24 LEU CD2  1 1 
        2  2623 1 1  44 LEU CG   C -11.940 -67.382  44.954 1.00 . A A .  24 LEU CG   1 1 
        2  2624 1 1  44 LEU H    H -14.007 -68.538  43.068 1.00 . A A .  24 LEU H    1 1 
        2  2625 1 1  44 LEU HA   H -14.061 -68.475  45.832 1.00 . A A .  24 LEU HA   1 1 
        2  2626 1 1  44 LEU HB2  H -13.430 -66.405  43.758 1.00 . A A .  24 LEU HB2  1 1 
        2  2627 1 1  44 LEU HB3  H -13.459 -65.961  45.464 1.00 . A A .  24 LEU HB3  1 1 
        2  2628 1 1  44 LEU HD11 H -10.493 -67.071  43.397 1.00 . A A .  24 LEU HD11 1 1 
        2  2629 1 1  44 LEU HD12 H -10.111 -66.260  44.912 1.00 . A A .  24 LEU HD12 1 1 
        2  2630 1 1  44 LEU HD13 H -11.375 -65.617  43.865 1.00 . A A .  24 LEU HD13 1 1 
        2  2631 1 1  44 LEU HD21 H -12.480 -67.199  47.027 1.00 . A A .  24 LEU HD21 1 1 
        2  2632 1 1  44 LEU HD22 H -10.820 -66.721  46.667 1.00 . A A .  24 LEU HD22 1 1 
        2  2633 1 1  44 LEU HD23 H -11.258 -68.429  46.704 1.00 . A A .  24 LEU HD23 1 1 
        2  2634 1 1  44 LEU HG   H -11.928 -68.380  44.542 1.00 . A A .  24 LEU HG   1 1 
        2  2635 1 1  44 LEU N    N -14.605 -68.649  43.836 1.00 . A A .  24 LEU N    1 1 
        2  2636 1 1  44 LEU O    O -16.139 -67.279  46.589 1.00 . A A .  24 LEU O    1 1 
        2  2637 1 1  45 ARG C    C -18.609 -66.770  45.214 1.00 . A A .  25 ARG C    1 1 
        2  2638 1 1  45 ARG CA   C -17.556 -65.758  44.801 1.00 . A A .  25 ARG CA   1 1 
        2  2639 1 1  45 ARG CB   C -18.028 -64.996  43.559 1.00 . A A .  25 ARG CB   1 1 
        2  2640 1 1  45 ARG CD   C -20.518 -64.763  43.347 1.00 . A A .  25 ARG CD   1 1 
        2  2641 1 1  45 ARG CG   C -19.241 -64.135  43.916 1.00 . A A .  25 ARG CG   1 1 
        2  2642 1 1  45 ARG CZ   C -20.502 -66.899  42.171 1.00 . A A .  25 ARG CZ   1 1 
        2  2643 1 1  45 ARG H    H -15.920 -66.387  43.626 1.00 . A A .  25 ARG H    1 1 
        2  2644 1 1  45 ARG HA   H -17.404 -65.056  45.607 1.00 . A A .  25 ARG HA   1 1 
        2  2645 1 1  45 ARG HB2  H -17.228 -64.362  43.204 1.00 . A A .  25 ARG HB2  1 1 
        2  2646 1 1  45 ARG HB3  H -18.298 -65.698  42.785 1.00 . A A .  25 ARG HB3  1 1 
        2  2647 1 1  45 ARG HD2  H -21.355 -64.489  43.971 1.00 . A A .  25 ARG HD2  1 1 
        2  2648 1 1  45 ARG HD3  H -20.683 -64.387  42.350 1.00 . A A .  25 ARG HD3  1 1 
        2  2649 1 1  45 ARG HE   H -20.249 -66.705  44.148 1.00 . A A .  25 ARG HE   1 1 
        2  2650 1 1  45 ARG HG2  H -19.324 -64.063  44.990 1.00 . A A .  25 ARG HG2  1 1 
        2  2651 1 1  45 ARG HG3  H -19.115 -63.148  43.499 1.00 . A A .  25 ARG HG3  1 1 
        2  2652 1 1  45 ARG HH11 H -20.783 -65.280  41.021 1.00 . A A .  25 ARG HH11 1 1 
        2  2653 1 1  45 ARG HH12 H -20.775 -66.796  40.189 1.00 . A A .  25 ARG HH12 1 1 
        2  2654 1 1  45 ARG HH21 H -20.241 -68.681  43.044 1.00 . A A .  25 ARG HH21 1 1 
        2  2655 1 1  45 ARG HH22 H -20.472 -68.714  41.328 1.00 . A A .  25 ARG HH22 1 1 
        2  2656 1 1  45 ARG N    N -16.307 -66.442  44.521 1.00 . A A .  25 ARG N    1 1 
        2  2657 1 1  45 ARG NE   N -20.403 -66.218  43.312 1.00 . A A .  25 ARG NE   1 1 
        2  2658 1 1  45 ARG NH1  N -20.702 -66.275  41.040 1.00 . A A .  25 ARG NH1  1 1 
        2  2659 1 1  45 ARG NH2  N -20.397 -68.199  42.182 1.00 . A A .  25 ARG NH2  1 1 
        2  2660 1 1  45 ARG O    O -19.657 -66.417  45.753 1.00 . A A .  25 ARG O    1 1 
        2  2661 1 1  46 GLU C    C -19.198 -69.579  46.678 1.00 . A A .  26 GLU C    1 1 
        2  2662 1 1  46 GLU CA   C -19.273 -69.100  45.222 1.00 . A A .  26 GLU CA   1 1 
        2  2663 1 1  46 GLU CB   C -19.030 -70.286  44.288 1.00 . A A .  26 GLU CB   1 1 
        2  2664 1 1  46 GLU CD   C -20.120 -72.211  43.118 1.00 . A A .  26 GLU CD   1 1 
        2  2665 1 1  46 GLU CG   C -20.347 -71.029  44.056 1.00 . A A .  26 GLU CG   1 1 
        2  2666 1 1  46 GLU H    H -17.488 -68.244  44.466 1.00 . A A .  26 GLU H    1 1 
        2  2667 1 1  46 GLU HA   H -20.263 -68.726  45.036 1.00 . A A .  26 GLU HA   1 1 
        2  2668 1 1  46 GLU HB2  H -18.645 -69.930  43.344 1.00 . A A .  26 GLU HB2  1 1 
        2  2669 1 1  46 GLU HB3  H -18.315 -70.959  44.738 1.00 . A A .  26 GLU HB3  1 1 
        2  2670 1 1  46 GLU HG2  H -20.727 -71.389  45.002 1.00 . A A .  26 GLU HG2  1 1 
        2  2671 1 1  46 GLU HG3  H -21.066 -70.356  43.614 1.00 . A A .  26 GLU HG3  1 1 
        2  2672 1 1  46 GLU N    N -18.331 -68.032  44.918 1.00 . A A .  26 GLU N    1 1 
        2  2673 1 1  46 GLU O    O -20.211 -69.585  47.377 1.00 . A A .  26 GLU O    1 1 
        2  2674 1 1  46 GLU OE1  O -19.363 -73.095  43.485 1.00 . A A .  26 GLU OE1  1 1 
        2  2675 1 1  46 GLU OE2  O -20.708 -72.215  42.050 1.00 . A A .  26 GLU OE2  1 1 
        2  2676 1 1  47 ILE C    C -17.816 -69.471  49.546 1.00 . A A .  27 ILE C    1 1 
        2  2677 1 1  47 ILE CA   C -17.897 -70.553  48.486 1.00 . A A .  27 ILE CA   1 1 
        2  2678 1 1  47 ILE CB   C -16.682 -71.488  48.611 1.00 . A A .  27 ILE CB   1 1 
        2  2679 1 1  47 ILE CD1  C -14.964 -69.983  47.578 1.00 . A A .  27 ILE CD1  1 1 
        2  2680 1 1  47 ILE CG1  C -15.377 -70.722  48.855 1.00 . A A .  27 ILE CG1  1 1 
        2  2681 1 1  47 ILE CG2  C -16.523 -72.260  47.326 1.00 . A A .  27 ILE CG2  1 1 
        2  2682 1 1  47 ILE H    H -17.247 -70.040  46.522 1.00 . A A .  27 ILE H    1 1 
        2  2683 1 1  47 ILE HA   H -18.778 -71.137  48.690 1.00 . A A .  27 ILE HA   1 1 
        2  2684 1 1  47 ILE HB   H -16.850 -72.180  49.423 1.00 . A A .  27 ILE HB   1 1 
        2  2685 1 1  47 ILE HD11 H -14.769 -70.697  46.792 1.00 . A A .  27 ILE HD11 1 1 
        2  2686 1 1  47 ILE HD12 H -14.070 -69.413  47.769 1.00 . A A .  27 ILE HD12 1 1 
        2  2687 1 1  47 ILE HD13 H -15.757 -69.321  47.272 1.00 . A A .  27 ILE HD13 1 1 
        2  2688 1 1  47 ILE HG12 H -15.496 -70.023  49.664 1.00 . A A .  27 ILE HG12 1 1 
        2  2689 1 1  47 ILE HG13 H -14.603 -71.429  49.113 1.00 . A A .  27 ILE HG13 1 1 
        2  2690 1 1  47 ILE HG21 H -15.600 -72.814  47.362 1.00 . A A .  27 ILE HG21 1 1 
        2  2691 1 1  47 ILE HG22 H -16.499 -71.564  46.500 1.00 . A A .  27 ILE HG22 1 1 
        2  2692 1 1  47 ILE HG23 H -17.352 -72.935  47.213 1.00 . A A .  27 ILE HG23 1 1 
        2  2693 1 1  47 ILE N    N -18.022 -70.027  47.122 1.00 . A A .  27 ILE N    1 1 
        2  2694 1 1  47 ILE O    O -18.471 -69.569  50.584 1.00 . A A .  27 ILE O    1 1 
        2  2695 1 1  48 THR C    C -17.794 -66.272  50.088 1.00 . A A .  28 THR C    1 1 
        2  2696 1 1  48 THR CA   C -16.836 -67.442  50.327 1.00 . A A .  28 THR CA   1 1 
        2  2697 1 1  48 THR CB   C -15.378 -66.999  50.390 1.00 . A A .  28 THR CB   1 1 
        2  2698 1 1  48 THR CG2  C -14.869 -66.672  48.989 1.00 . A A .  28 THR CG2  1 1 
        2  2699 1 1  48 THR H    H -16.456 -68.440  48.503 1.00 . A A .  28 THR H    1 1 
        2  2700 1 1  48 THR HA   H -17.084 -67.896  51.272 1.00 . A A .  28 THR HA   1 1 
        2  2701 1 1  48 THR HB   H -14.794 -67.810  50.787 1.00 . A A .  28 THR HB   1 1 
        2  2702 1 1  48 THR HG1  H -16.013 -65.848  51.822 1.00 . A A .  28 THR HG1  1 1 
        2  2703 1 1  48 THR HG21 H -15.449 -65.864  48.571 1.00 . A A .  28 THR HG21 1 1 
        2  2704 1 1  48 THR HG22 H -14.968 -67.545  48.366 1.00 . A A .  28 THR HG22 1 1 
        2  2705 1 1  48 THR HG23 H -13.830 -66.388  49.040 1.00 . A A .  28 THR HG23 1 1 
        2  2706 1 1  48 THR N    N -16.989 -68.469  49.325 1.00 . A A .  28 THR N    1 1 
        2  2707 1 1  48 THR O    O -17.881 -65.348  50.898 1.00 . A A .  28 THR O    1 1 
        2  2708 1 1  48 THR OG1  O -15.249 -65.869  51.240 1.00 . A A .  28 THR OG1  1 1 
        2  2709 1 1  49 GLY C    C -18.950 -63.946  48.419 1.00 . A A .  29 GLY C    1 1 
        2  2710 1 1  49 GLY CA   C -19.544 -65.333  48.661 1.00 . A A .  29 GLY CA   1 1 
        2  2711 1 1  49 GLY H    H -18.450 -67.131  48.407 1.00 . A A .  29 GLY H    1 1 
        2  2712 1 1  49 GLY HA2  H -20.069 -65.642  47.771 1.00 . A A .  29 GLY HA2  1 1 
        2  2713 1 1  49 GLY HA3  H -20.252 -65.270  49.474 1.00 . A A .  29 GLY HA3  1 1 
        2  2714 1 1  49 GLY N    N -18.545 -66.352  48.992 1.00 . A A .  29 GLY N    1 1 
        2  2715 1 1  49 GLY O    O -19.666 -63.034  48.005 1.00 . A A .  29 GLY O    1 1 
        2  2716 1 1  50 ILE C    C -17.194 -62.034  47.012 1.00 . A A .  30 ILE C    1 1 
        2  2717 1 1  50 ILE CA   C -17.047 -62.461  48.468 1.00 . A A .  30 ILE CA   1 1 
        2  2718 1 1  50 ILE CB   C -15.572 -62.500  48.856 1.00 . A A .  30 ILE CB   1 1 
        2  2719 1 1  50 ILE CD1  C -16.271 -62.232  51.238 1.00 . A A .  30 ILE CD1  1 1 
        2  2720 1 1  50 ILE CG1  C -15.449 -63.076  50.264 1.00 . A A .  30 ILE CG1  1 1 
        2  2721 1 1  50 ILE CG2  C -14.999 -61.082  48.834 1.00 . A A .  30 ILE CG2  1 1 
        2  2722 1 1  50 ILE H    H -17.122 -64.517  49.010 1.00 . A A .  30 ILE H    1 1 
        2  2723 1 1  50 ILE HA   H -17.550 -61.738  49.092 1.00 . A A .  30 ILE HA   1 1 
        2  2724 1 1  50 ILE HB   H -15.029 -63.122  48.160 1.00 . A A .  30 ILE HB   1 1 
        2  2725 1 1  50 ILE HD11 H -15.910 -62.390  52.243 1.00 . A A .  30 ILE HD11 1 1 
        2  2726 1 1  50 ILE HD12 H -17.310 -62.523  51.178 1.00 . A A .  30 ILE HD12 1 1 
        2  2727 1 1  50 ILE HD13 H -16.173 -61.188  50.980 1.00 . A A .  30 ILE HD13 1 1 
        2  2728 1 1  50 ILE HG12 H -15.824 -64.083  50.263 1.00 . A A .  30 ILE HG12 1 1 
        2  2729 1 1  50 ILE HG13 H -14.415 -63.070  50.572 1.00 . A A .  30 ILE HG13 1 1 
        2  2730 1 1  50 ILE HG21 H -14.489 -60.915  47.896 1.00 . A A .  30 ILE HG21 1 1 
        2  2731 1 1  50 ILE HG22 H -14.301 -60.963  49.649 1.00 . A A .  30 ILE HG22 1 1 
        2  2732 1 1  50 ILE HG23 H -15.802 -60.367  48.940 1.00 . A A .  30 ILE HG23 1 1 
        2  2733 1 1  50 ILE N    N -17.662 -63.769  48.677 1.00 . A A .  30 ILE N    1 1 
        2  2734 1 1  50 ILE O    O -16.415 -62.443  46.150 1.00 . A A .  30 ILE O    1 1 
        2  2735 1 1  51 ASN C    C -17.587 -59.540  45.054 1.00 . A A .  31 ASN C    1 1 
        2  2736 1 1  51 ASN CA   C -18.464 -60.741  45.392 1.00 . A A .  31 ASN CA   1 1 
        2  2737 1 1  51 ASN CB   C -19.938 -60.357  45.246 1.00 . A A .  31 ASN CB   1 1 
        2  2738 1 1  51 ASN CG   C -20.812 -61.347  46.008 1.00 . A A .  31 ASN CG   1 1 
        2  2739 1 1  51 ASN H    H -18.796 -60.931  47.474 1.00 . A A .  31 ASN H    1 1 
        2  2740 1 1  51 ASN HA   H -18.244 -61.537  44.698 1.00 . A A .  31 ASN HA   1 1 
        2  2741 1 1  51 ASN HB2  H -20.089 -59.363  45.643 1.00 . A A .  31 ASN HB2  1 1 
        2  2742 1 1  51 ASN HB3  H -20.209 -60.371  44.202 1.00 . A A .  31 ASN HB3  1 1 
        2  2743 1 1  51 ASN HD21 H -22.093 -59.965  46.637 1.00 . A A .  31 ASN HD21 1 1 
        2  2744 1 1  51 ASN HD22 H -22.432 -61.551  47.138 1.00 . A A .  31 ASN HD22 1 1 
        2  2745 1 1  51 ASN N    N -18.207 -61.215  46.747 1.00 . A A .  31 ASN N    1 1 
        2  2746 1 1  51 ASN ND2  N -21.867 -60.918  46.647 1.00 . A A .  31 ASN ND2  1 1 
        2  2747 1 1  51 ASN O    O -18.019 -58.625  44.354 1.00 . A A .  31 ASN O    1 1 
        2  2748 1 1  51 ASN OD1  O -20.529 -62.544  46.021 1.00 . A A .  31 ASN OD1  1 1 
        2  2749 1 1  52 ASP C    C -14.365 -58.908  44.280 1.00 . A A .  32 ASP C    1 1 
        2  2750 1 1  52 ASP CA   C -15.430 -58.459  45.273 1.00 . A A .  32 ASP CA   1 1 
        2  2751 1 1  52 ASP CB   C -14.763 -58.001  46.568 1.00 . A A .  32 ASP CB   1 1 
        2  2752 1 1  52 ASP CG   C -15.564 -56.867  47.196 1.00 . A A .  32 ASP CG   1 1 
        2  2753 1 1  52 ASP H    H -16.058 -60.310  46.092 1.00 . A A .  32 ASP H    1 1 
        2  2754 1 1  52 ASP HA   H -15.979 -57.630  44.850 1.00 . A A .  32 ASP HA   1 1 
        2  2755 1 1  52 ASP HB2  H -14.714 -58.830  47.258 1.00 . A A .  32 ASP HB2  1 1 
        2  2756 1 1  52 ASP HB3  H -13.765 -57.656  46.350 1.00 . A A .  32 ASP HB3  1 1 
        2  2757 1 1  52 ASP N    N -16.354 -59.552  45.545 1.00 . A A .  32 ASP N    1 1 
        2  2758 1 1  52 ASP O    O -13.280 -59.340  44.669 1.00 . A A .  32 ASP O    1 1 
        2  2759 1 1  52 ASP OD1  O -16.778 -56.886  47.075 1.00 . A A .  32 ASP OD1  1 1 
        2  2760 1 1  52 ASP OD2  O -14.952 -55.994  47.791 1.00 . A A .  32 ASP OD2  1 1 
        2  2761 1 1  53 THR C    C -12.347 -58.719  42.243 1.00 . A A .  33 THR C    1 1 
        2  2762 1 1  53 THR CA   C -13.758 -59.209  41.944 1.00 . A A .  33 THR CA   1 1 
        2  2763 1 1  53 THR CB   C -14.221 -58.642  40.601 1.00 . A A .  33 THR CB   1 1 
        2  2764 1 1  53 THR CG2  C -15.642 -59.126  40.307 1.00 . A A .  33 THR CG2  1 1 
        2  2765 1 1  53 THR H    H -15.567 -58.454  42.749 1.00 . A A .  33 THR H    1 1 
        2  2766 1 1  53 THR HA   H -13.751 -60.285  41.881 1.00 . A A .  33 THR HA   1 1 
        2  2767 1 1  53 THR HB   H -13.561 -58.982  39.819 1.00 . A A .  33 THR HB   1 1 
        2  2768 1 1  53 THR HG1  H -14.242 -56.960  41.577 1.00 . A A .  33 THR HG1  1 1 
        2  2769 1 1  53 THR HG21 H -16.253 -59.004  41.189 1.00 . A A .  33 THR HG21 1 1 
        2  2770 1 1  53 THR HG22 H -15.616 -60.170  40.028 1.00 . A A .  33 THR HG22 1 1 
        2  2771 1 1  53 THR HG23 H -16.058 -58.548  39.497 1.00 . A A .  33 THR HG23 1 1 
        2  2772 1 1  53 THR N    N -14.686 -58.805  42.995 1.00 . A A .  33 THR N    1 1 
        2  2773 1 1  53 THR O    O -11.369 -59.413  41.963 1.00 . A A .  33 THR O    1 1 
        2  2774 1 1  53 THR OG1  O -14.203 -57.222  40.655 1.00 . A A .  33 THR OG1  1 1 
        2  2775 1 1  54 GLN C    C -10.183 -57.871  44.074 1.00 . A A .  34 GLN C    1 1 
        2  2776 1 1  54 GLN CA   C -10.953 -56.953  43.135 1.00 . A A .  34 GLN CA   1 1 
        2  2777 1 1  54 GLN CB   C -11.147 -55.589  43.795 1.00 . A A .  34 GLN CB   1 1 
        2  2778 1 1  54 GLN CD   C -12.467 -54.633  41.896 1.00 . A A .  34 GLN CD   1 1 
        2  2779 1 1  54 GLN CG   C -11.189 -54.506  42.717 1.00 . A A .  34 GLN CG   1 1 
        2  2780 1 1  54 GLN H    H -13.058 -57.015  43.008 1.00 . A A .  34 GLN H    1 1 
        2  2781 1 1  54 GLN HA   H -10.386 -56.823  42.226 1.00 . A A .  34 GLN HA   1 1 
        2  2782 1 1  54 GLN HB2  H -12.076 -55.586  44.347 1.00 . A A .  34 GLN HB2  1 1 
        2  2783 1 1  54 GLN HB3  H -10.326 -55.394  44.467 1.00 . A A .  34 GLN HB3  1 1 
        2  2784 1 1  54 GLN HE21 H -13.411 -53.183  42.871 1.00 . A A .  34 GLN HE21 1 1 
        2  2785 1 1  54 GLN HE22 H -14.302 -53.921  41.629 1.00 . A A .  34 GLN HE22 1 1 
        2  2786 1 1  54 GLN HG2  H -11.159 -53.534  43.186 1.00 . A A .  34 GLN HG2  1 1 
        2  2787 1 1  54 GLN HG3  H -10.335 -54.617  42.066 1.00 . A A .  34 GLN HG3  1 1 
        2  2788 1 1  54 GLN N    N -12.248 -57.524  42.808 1.00 . A A .  34 GLN N    1 1 
        2  2789 1 1  54 GLN NE2  N -13.478 -53.847  42.154 1.00 . A A .  34 GLN NE2  1 1 
        2  2790 1 1  54 GLN O    O  -9.001 -58.145  43.860 1.00 . A A .  34 GLN O    1 1 
        2  2791 1 1  54 GLN OE1  O -12.548 -55.468  40.995 1.00 . A A .  34 GLN OE1  1 1 
        2  2792 1 1  55 ILE C    C -10.062 -60.629  45.509 1.00 . A A .  35 ILE C    1 1 
        2  2793 1 1  55 ILE CA   C -10.214 -59.222  46.082 1.00 . A A .  35 ILE CA   1 1 
        2  2794 1 1  55 ILE CB   C -11.024 -59.269  47.380 1.00 . A A .  35 ILE CB   1 1 
        2  2795 1 1  55 ILE CD1  C -11.203 -56.782  47.660 1.00 . A A .  35 ILE CD1  1 1 
        2  2796 1 1  55 ILE CG1  C -10.644 -58.074  48.261 1.00 . A A .  35 ILE CG1  1 1 
        2  2797 1 1  55 ILE CG2  C -10.710 -60.567  48.130 1.00 . A A .  35 ILE CG2  1 1 
        2  2798 1 1  55 ILE H    H -11.795 -58.090  45.242 1.00 . A A .  35 ILE H    1 1 
        2  2799 1 1  55 ILE HA   H  -9.234 -58.830  46.301 1.00 . A A .  35 ILE HA   1 1 
        2  2800 1 1  55 ILE HB   H -12.079 -59.232  47.149 1.00 . A A .  35 ILE HB   1 1 
        2  2801 1 1  55 ILE HD11 H -12.281 -56.808  47.689 1.00 . A A .  35 ILE HD11 1 1 
        2  2802 1 1  55 ILE HD12 H -10.871 -56.685  46.637 1.00 . A A .  35 ILE HD12 1 1 
        2  2803 1 1  55 ILE HD13 H -10.850 -55.937  48.232 1.00 . A A .  35 ILE HD13 1 1 
        2  2804 1 1  55 ILE HG12 H -11.052 -58.215  49.251 1.00 . A A .  35 ILE HG12 1 1 
        2  2805 1 1  55 ILE HG13 H  -9.569 -58.003  48.324 1.00 . A A .  35 ILE HG13 1 1 
        2  2806 1 1  55 ILE HG21 H -11.127 -60.518  49.126 1.00 . A A .  35 ILE HG21 1 1 
        2  2807 1 1  55 ILE HG22 H  -9.639 -60.695  48.195 1.00 . A A .  35 ILE HG22 1 1 
        2  2808 1 1  55 ILE HG23 H -11.141 -61.403  47.600 1.00 . A A .  35 ILE HG23 1 1 
        2  2809 1 1  55 ILE N    N -10.855 -58.342  45.118 1.00 . A A .  35 ILE N    1 1 
        2  2810 1 1  55 ILE O    O  -9.092 -61.326  45.807 1.00 . A A .  35 ILE O    1 1 
        2  2811 1 1  56 LEU C    C  -9.763 -62.451  43.127 1.00 . A A .  36 LEU C    1 1 
        2  2812 1 1  56 LEU CA   C -10.960 -62.362  44.067 1.00 . A A .  36 LEU CA   1 1 
        2  2813 1 1  56 LEU CB   C -12.246 -62.643  43.280 1.00 . A A .  36 LEU CB   1 1 
        2  2814 1 1  56 LEU CD1  C -14.630 -63.318  43.632 1.00 . A A .  36 LEU CD1  1 1 
        2  2815 1 1  56 LEU CD2  C -13.154 -62.932  45.601 1.00 . A A .  36 LEU CD2  1 1 
        2  2816 1 1  56 LEU CG   C -13.477 -62.472  44.179 1.00 . A A .  36 LEU CG   1 1 
        2  2817 1 1  56 LEU H    H -11.765 -60.440  44.469 1.00 . A A .  36 LEU H    1 1 
        2  2818 1 1  56 LEU HA   H -10.848 -63.104  44.841 1.00 . A A .  36 LEU HA   1 1 
        2  2819 1 1  56 LEU HB2  H -12.311 -61.954  42.450 1.00 . A A .  36 LEU HB2  1 1 
        2  2820 1 1  56 LEU HB3  H -12.217 -63.654  42.903 1.00 . A A .  36 LEU HB3  1 1 
        2  2821 1 1  56 LEU HD11 H -14.262 -64.297  43.362 1.00 . A A .  36 LEU HD11 1 1 
        2  2822 1 1  56 LEU HD12 H -15.047 -62.838  42.761 1.00 . A A .  36 LEU HD12 1 1 
        2  2823 1 1  56 LEU HD13 H -15.394 -63.418  44.389 1.00 . A A .  36 LEU HD13 1 1 
        2  2824 1 1  56 LEU HD21 H -12.451 -62.247  46.053 1.00 . A A .  36 LEU HD21 1 1 
        2  2825 1 1  56 LEU HD22 H -12.723 -63.920  45.568 1.00 . A A .  36 LEU HD22 1 1 
        2  2826 1 1  56 LEU HD23 H -14.061 -62.956  46.188 1.00 . A A .  36 LEU HD23 1 1 
        2  2827 1 1  56 LEU HG   H -13.770 -61.433  44.192 1.00 . A A .  36 LEU HG   1 1 
        2  2828 1 1  56 LEU N    N -11.017 -61.038  44.679 1.00 . A A .  36 LEU N    1 1 
        2  2829 1 1  56 LEU O    O  -8.846 -63.242  43.347 1.00 . A A .  36 LEU O    1 1 
        2  2830 1 1  57 GLN C    C  -7.350 -61.479  41.843 1.00 . A A .  37 GLN C    1 1 
        2  2831 1 1  57 GLN CA   C  -8.686 -61.617  41.120 1.00 . A A .  37 GLN CA   1 1 
        2  2832 1 1  57 GLN CB   C  -8.865 -60.460  40.136 1.00 . A A .  37 GLN CB   1 1 
        2  2833 1 1  57 GLN CD   C  -9.138 -57.975  40.101 1.00 . A A .  37 GLN CD   1 1 
        2  2834 1 1  57 GLN CG   C  -8.479 -59.150  40.817 1.00 . A A .  37 GLN CG   1 1 
        2  2835 1 1  57 GLN H    H -10.532 -61.019  41.965 1.00 . A A .  37 GLN H    1 1 
        2  2836 1 1  57 GLN HA   H  -8.691 -62.547  40.571 1.00 . A A .  37 GLN HA   1 1 
        2  2837 1 1  57 GLN HB2  H  -8.232 -60.619  39.274 1.00 . A A .  37 GLN HB2  1 1 
        2  2838 1 1  57 GLN HB3  H  -9.896 -60.410  39.821 1.00 . A A .  37 GLN HB3  1 1 
        2  2839 1 1  57 GLN HE21 H  -7.442 -56.968  39.878 1.00 . A A .  37 GLN HE21 1 1 
        2  2840 1 1  57 GLN HE22 H  -8.825 -56.209  39.249 1.00 . A A .  37 GLN HE22 1 1 
        2  2841 1 1  57 GLN HG2  H  -8.807 -59.173  41.846 1.00 . A A .  37 GLN HG2  1 1 
        2  2842 1 1  57 GLN HG3  H  -7.406 -59.032  40.784 1.00 . A A .  37 GLN HG3  1 1 
        2  2843 1 1  57 GLN N    N  -9.778 -61.628  42.084 1.00 . A A .  37 GLN N    1 1 
        2  2844 1 1  57 GLN NE2  N  -8.408 -56.967  39.711 1.00 . A A .  37 GLN NE2  1 1 
        2  2845 1 1  57 GLN O    O  -6.320 -61.946  41.359 1.00 . A A .  37 GLN O    1 1 
        2  2846 1 1  57 GLN OE1  O -10.351 -57.977  39.892 1.00 . A A .  37 GLN OE1  1 1 
        2  2847 1 1  58 GLN C    C  -5.818 -61.942  44.536 1.00 . A A .  38 GLN C    1 1 
        2  2848 1 1  58 GLN CA   C  -6.165 -60.654  43.797 1.00 . A A .  38 GLN CA   1 1 
        2  2849 1 1  58 GLN CB   C  -6.358 -59.519  44.806 1.00 . A A .  38 GLN CB   1 1 
        2  2850 1 1  58 GLN CD   C  -5.367 -60.304  46.966 1.00 . A A .  38 GLN CD   1 1 
        2  2851 1 1  58 GLN CG   C  -5.139 -59.441  45.728 1.00 . A A .  38 GLN CG   1 1 
        2  2852 1 1  58 GLN H    H  -8.231 -60.492  43.348 1.00 . A A .  38 GLN H    1 1 
        2  2853 1 1  58 GLN HA   H  -5.351 -60.398  43.135 1.00 . A A .  38 GLN HA   1 1 
        2  2854 1 1  58 GLN HB2  H  -6.471 -58.583  44.278 1.00 . A A .  38 GLN HB2  1 1 
        2  2855 1 1  58 GLN HB3  H  -7.242 -59.708  45.397 1.00 . A A .  38 GLN HB3  1 1 
        2  2856 1 1  58 GLN HE21 H  -3.650 -61.283  46.780 1.00 . A A .  38 GLN HE21 1 1 
        2  2857 1 1  58 GLN HE22 H  -4.608 -61.742  48.104 1.00 . A A .  38 GLN HE22 1 1 
        2  2858 1 1  58 GLN HG2  H  -4.267 -59.795  45.199 1.00 . A A .  38 GLN HG2  1 1 
        2  2859 1 1  58 GLN HG3  H  -4.983 -58.416  46.032 1.00 . A A .  38 GLN HG3  1 1 
        2  2860 1 1  58 GLN N    N  -7.378 -60.839  43.009 1.00 . A A .  38 GLN N    1 1 
        2  2861 1 1  58 GLN NE2  N  -4.467 -61.182  47.312 1.00 . A A .  38 GLN NE2  1 1 
        2  2862 1 1  58 GLN O    O  -4.651 -62.318  44.635 1.00 . A A .  38 GLN O    1 1 
        2  2863 1 1  58 GLN OE1  O  -6.393 -60.172  47.634 1.00 . A A .  38 GLN OE1  1 1 
        2  2864 1 1  59 ALA C    C  -5.943 -64.883  44.856 1.00 . A A .  39 ALA C    1 1 
        2  2865 1 1  59 ALA CA   C  -6.638 -63.872  45.760 1.00 . A A .  39 ALA CA   1 1 
        2  2866 1 1  59 ALA CB   C  -7.982 -64.425  46.232 1.00 . A A .  39 ALA CB   1 1 
        2  2867 1 1  59 ALA H    H  -7.754 -62.279  44.927 1.00 . A A .  39 ALA H    1 1 
        2  2868 1 1  59 ALA HA   H  -6.018 -63.688  46.620 1.00 . A A .  39 ALA HA   1 1 
        2  2869 1 1  59 ALA HB1  H  -8.438 -64.988  45.433 1.00 . A A .  39 ALA HB1  1 1 
        2  2870 1 1  59 ALA HB2  H  -8.629 -63.607  46.511 1.00 . A A .  39 ALA HB2  1 1 
        2  2871 1 1  59 ALA HB3  H  -7.828 -65.069  47.086 1.00 . A A .  39 ALA HB3  1 1 
        2  2872 1 1  59 ALA N    N  -6.844 -62.621  45.044 1.00 . A A .  39 ALA N    1 1 
        2  2873 1 1  59 ALA O    O  -5.057 -65.616  45.293 1.00 . A A .  39 ALA O    1 1 
        2  2874 1 1  60 LEU C    C  -4.301 -65.417  42.346 1.00 . A A .  40 LEU C    1 1 
        2  2875 1 1  60 LEU CA   C  -5.753 -65.812  42.617 1.00 . A A .  40 LEU CA   1 1 
        2  2876 1 1  60 LEU CB   C  -6.564 -65.757  41.315 1.00 . A A .  40 LEU CB   1 1 
        2  2877 1 1  60 LEU CD1  C  -4.643 -65.854  39.707 1.00 . A A .  40 LEU CD1  1 1 
        2  2878 1 1  60 LEU CD2  C  -5.485 -67.958  40.779 1.00 . A A .  40 LEU CD2  1 1 
        2  2879 1 1  60 LEU CG   C  -5.885 -66.588  40.220 1.00 . A A .  40 LEU CG   1 1 
        2  2880 1 1  60 LEU H    H  -7.049 -64.284  43.302 1.00 . A A .  40 LEU H    1 1 
        2  2881 1 1  60 LEU HA   H  -5.781 -66.817  43.008 1.00 . A A .  40 LEU HA   1 1 
        2  2882 1 1  60 LEU HB2  H  -7.553 -66.148  41.496 1.00 . A A .  40 LEU HB2  1 1 
        2  2883 1 1  60 LEU HB3  H  -6.641 -64.731  40.987 1.00 . A A .  40 LEU HB3  1 1 
        2  2884 1 1  60 LEU HD11 H  -3.756 -66.321  40.109 1.00 . A A .  40 LEU HD11 1 1 
        2  2885 1 1  60 LEU HD12 H  -4.679 -64.820  40.017 1.00 . A A .  40 LEU HD12 1 1 
        2  2886 1 1  60 LEU HD13 H  -4.616 -65.905  38.629 1.00 . A A .  40 LEU HD13 1 1 
        2  2887 1 1  60 LEU HD21 H  -4.641 -67.849  41.440 1.00 . A A .  40 LEU HD21 1 1 
        2  2888 1 1  60 LEU HD22 H  -5.219 -68.614  39.963 1.00 . A A .  40 LEU HD22 1 1 
        2  2889 1 1  60 LEU HD23 H  -6.316 -68.381  41.322 1.00 . A A .  40 LEU HD23 1 1 
        2  2890 1 1  60 LEU HG   H  -6.577 -66.725  39.401 1.00 . A A .  40 LEU HG   1 1 
        2  2891 1 1  60 LEU N    N  -6.345 -64.902  43.590 1.00 . A A .  40 LEU N    1 1 
        2  2892 1 1  60 LEU O    O  -3.414 -66.268  42.277 1.00 . A A .  40 LEU O    1 1 
        2  2893 1 1  61 LYS C    C  -1.725 -64.235  42.900 1.00 . A A .  41 LYS C    1 1 
        2  2894 1 1  61 LYS CA   C  -2.729 -63.612  41.940 1.00 . A A .  41 LYS CA   1 1 
        2  2895 1 1  61 LYS CB   C  -2.711 -62.088  42.093 1.00 . A A .  41 LYS CB   1 1 
        2  2896 1 1  61 LYS CD   C  -3.049 -61.730  39.642 1.00 . A A .  41 LYS CD   1 1 
        2  2897 1 1  61 LYS CE   C  -3.332 -60.425  38.897 1.00 . A A .  41 LYS CE   1 1 
        2  2898 1 1  61 LYS CG   C  -2.128 -61.449  40.831 1.00 . A A .  41 LYS CG   1 1 
        2  2899 1 1  61 LYS H    H  -4.809 -63.487  42.277 1.00 . A A .  41 LYS H    1 1 
        2  2900 1 1  61 LYS HA   H  -2.449 -63.866  40.929 1.00 . A A .  41 LYS HA   1 1 
        2  2901 1 1  61 LYS HB2  H  -3.719 -61.729  42.244 1.00 . A A .  41 LYS HB2  1 1 
        2  2902 1 1  61 LYS HB3  H  -2.101 -61.817  42.942 1.00 . A A .  41 LYS HB3  1 1 
        2  2903 1 1  61 LYS HD2  H  -2.570 -62.432  38.975 1.00 . A A .  41 LYS HD2  1 1 
        2  2904 1 1  61 LYS HD3  H  -3.979 -62.148  39.997 1.00 . A A .  41 LYS HD3  1 1 
        2  2905 1 1  61 LYS HE2  H  -3.776 -60.647  37.937 1.00 . A A .  41 LYS HE2  1 1 
        2  2906 1 1  61 LYS HE3  H  -4.013 -59.819  39.477 1.00 . A A .  41 LYS HE3  1 1 
        2  2907 1 1  61 LYS HG2  H  -2.042 -60.382  40.977 1.00 . A A .  41 LYS HG2  1 1 
        2  2908 1 1  61 LYS HG3  H  -1.152 -61.866  40.634 1.00 . A A .  41 LYS HG3  1 1 
        2  2909 1 1  61 LYS HZ1  H  -2.078 -59.198  37.773 1.00 . A A .  41 LYS HZ1  1 1 
        2  2910 1 1  61 LYS HZ2  H  -1.259 -60.349  38.711 1.00 . A A .  41 LYS HZ2  1 1 
        2  2911 1 1  61 LYS HZ3  H  -1.939 -58.980  39.452 1.00 . A A .  41 LYS HZ3  1 1 
        2  2912 1 1  61 LYS N    N  -4.068 -64.118  42.201 1.00 . A A .  41 LYS N    1 1 
        2  2913 1 1  61 LYS NZ   N  -2.056 -59.682  38.693 1.00 . A A .  41 LYS NZ   1 1 
        2  2914 1 1  61 LYS O    O  -0.607 -64.573  42.510 1.00 . A A .  41 LYS O    1 1 
        2  2915 1 1  62 ASP C    C  -1.351 -66.482  45.180 1.00 . A A .  42 ASP C    1 1 
        2  2916 1 1  62 ASP CA   C  -1.235 -64.959  45.156 1.00 . A A .  42 ASP CA   1 1 
        2  2917 1 1  62 ASP CB   C  -1.559 -64.396  46.540 1.00 . A A .  42 ASP CB   1 1 
        2  2918 1 1  62 ASP CG   C  -0.274 -64.224  47.344 1.00 . A A .  42 ASP CG   1 1 
        2  2919 1 1  62 ASP H    H  -3.023 -64.092  44.423 1.00 . A A .  42 ASP H    1 1 
        2  2920 1 1  62 ASP HA   H  -0.225 -64.689  44.902 1.00 . A A .  42 ASP HA   1 1 
        2  2921 1 1  62 ASP HB2  H  -2.047 -63.438  46.432 1.00 . A A .  42 ASP HB2  1 1 
        2  2922 1 1  62 ASP HB3  H  -2.217 -65.076  47.056 1.00 . A A .  42 ASP HB3  1 1 
        2  2923 1 1  62 ASP N    N  -2.123 -64.380  44.160 1.00 . A A .  42 ASP N    1 1 
        2  2924 1 1  62 ASP O    O  -0.351 -67.186  45.317 1.00 . A A .  42 ASP O    1 1 
        2  2925 1 1  62 ASP OD1  O   0.609 -65.052  47.195 1.00 . A A .  42 ASP OD1  1 1 
        2  2926 1 1  62 ASP OD2  O  -0.194 -63.267  48.097 1.00 . A A .  42 ASP OD2  1 1 
        2  2927 1 1  63 SER C    C  -2.141 -69.106  43.888 1.00 . A A .  43 SER C    1 1 
        2  2928 1 1  63 SER CA   C  -2.814 -68.421  45.073 1.00 . A A .  43 SER CA   1 1 
        2  2929 1 1  63 SER CB   C  -4.314 -68.698  45.023 1.00 . A A .  43 SER CB   1 1 
        2  2930 1 1  63 SER H    H  -3.336 -66.368  44.956 1.00 . A A .  43 SER H    1 1 
        2  2931 1 1  63 SER HA   H  -2.416 -68.831  45.988 1.00 . A A .  43 SER HA   1 1 
        2  2932 1 1  63 SER HB2  H  -4.619 -69.187  45.931 1.00 . A A .  43 SER HB2  1 1 
        2  2933 1 1  63 SER HB3  H  -4.849 -67.764  44.922 1.00 . A A .  43 SER HB3  1 1 
        2  2934 1 1  63 SER HG   H  -4.096 -69.212  43.160 1.00 . A A .  43 SER HG   1 1 
        2  2935 1 1  63 SER N    N  -2.577 -66.980  45.053 1.00 . A A .  43 SER N    1 1 
        2  2936 1 1  63 SER O    O  -1.834 -70.297  43.942 1.00 . A A .  43 SER O    1 1 
        2  2937 1 1  63 SER OG   O  -4.593 -69.540  43.913 1.00 . A A .  43 SER OG   1 1 
        2  2938 1 1  64 ASN C    C  -1.943 -70.184  41.169 1.00 . A A .  44 ASN C    1 1 
        2  2939 1 1  64 ASN CA   C  -1.271 -68.891  41.631 1.00 . A A .  44 ASN CA   1 1 
        2  2940 1 1  64 ASN CB   C   0.214 -69.151  41.908 1.00 . A A .  44 ASN CB   1 1 
        2  2941 1 1  64 ASN CG   C   0.397 -70.479  42.637 1.00 . A A .  44 ASN CG   1 1 
        2  2942 1 1  64 ASN H    H  -2.180 -67.405  42.840 1.00 . A A .  44 ASN H    1 1 
        2  2943 1 1  64 ASN HA   H  -1.348 -68.162  40.839 1.00 . A A .  44 ASN HA   1 1 
        2  2944 1 1  64 ASN HB2  H   0.751 -69.182  40.972 1.00 . A A .  44 ASN HB2  1 1 
        2  2945 1 1  64 ASN HB3  H   0.609 -68.352  42.519 1.00 . A A .  44 ASN HB3  1 1 
        2  2946 1 1  64 ASN HD21 H   0.643 -71.530  40.969 1.00 . A A .  44 ASN HD21 1 1 
        2  2947 1 1  64 ASN HD22 H   0.724 -72.425  42.409 1.00 . A A .  44 ASN HD22 1 1 
        2  2948 1 1  64 ASN N    N  -1.914 -68.349  42.825 1.00 . A A .  44 ASN N    1 1 
        2  2949 1 1  64 ASN ND2  N   0.605 -71.569  41.948 1.00 . A A .  44 ASN ND2  1 1 
        2  2950 1 1  64 ASN O    O  -1.267 -71.133  40.774 1.00 . A A .  44 ASN O    1 1 
        2  2951 1 1  64 ASN OD1  O   0.358 -70.525  43.867 1.00 . A A .  44 ASN OD1  1 1 
        2  2952 1 1  65 GLY C    C  -4.520 -72.229  41.923 1.00 . A A .  45 GLY C    1 1 
        2  2953 1 1  65 GLY CA   C  -4.004 -71.399  40.751 1.00 . A A .  45 GLY CA   1 1 
        2  2954 1 1  65 GLY H    H  -3.772 -69.426  41.507 1.00 . A A .  45 GLY H    1 1 
        2  2955 1 1  65 GLY HA2  H  -4.842 -71.087  40.145 1.00 . A A .  45 GLY HA2  1 1 
        2  2956 1 1  65 GLY HA3  H  -3.345 -72.011  40.152 1.00 . A A .  45 GLY HA3  1 1 
        2  2957 1 1  65 GLY N    N  -3.273 -70.214  41.197 1.00 . A A .  45 GLY N    1 1 
        2  2958 1 1  65 GLY O    O  -5.187 -73.245  41.723 1.00 . A A .  45 GLY O    1 1 
        2  2959 1 1  66 ASN C    C  -5.963 -71.876  44.859 1.00 . A A .  46 ASN C    1 1 
        2  2960 1 1  66 ASN CA   C  -4.683 -72.518  44.324 1.00 . A A .  46 ASN CA   1 1 
        2  2961 1 1  66 ASN CB   C  -3.593 -72.505  45.395 1.00 . A A .  46 ASN CB   1 1 
        2  2962 1 1  66 ASN CG   C  -2.411 -73.357  44.943 1.00 . A A .  46 ASN CG   1 1 
        2  2963 1 1  66 ASN H    H  -3.694 -70.977  43.248 1.00 . A A .  46 ASN H    1 1 
        2  2964 1 1  66 ASN HA   H  -4.892 -73.540  44.049 1.00 . A A .  46 ASN HA   1 1 
        2  2965 1 1  66 ASN HB2  H  -3.261 -71.491  45.560 1.00 . A A .  46 ASN HB2  1 1 
        2  2966 1 1  66 ASN HB3  H  -3.988 -72.906  46.311 1.00 . A A .  46 ASN HB3  1 1 
        2  2967 1 1  66 ASN HD21 H  -2.772 -73.098  43.008 1.00 . A A .  46 ASN HD21 1 1 
        2  2968 1 1  66 ASN HD22 H  -1.429 -74.069  43.371 1.00 . A A .  46 ASN HD22 1 1 
        2  2969 1 1  66 ASN N    N  -4.222 -71.796  43.141 1.00 . A A .  46 ASN N    1 1 
        2  2970 1 1  66 ASN ND2  N  -2.186 -73.521  43.668 1.00 . A A .  46 ASN ND2  1 1 
        2  2971 1 1  66 ASN O    O  -5.988 -70.686  45.162 1.00 . A A .  46 ASN O    1 1 
        2  2972 1 1  66 ASN OD1  O  -1.677 -73.893  45.774 1.00 . A A .  46 ASN OD1  1 1 
        2  2973 1 1  67 LEU C    C  -8.365 -72.138  46.963 1.00 . A A .  47 LEU C    1 1 
        2  2974 1 1  67 LEU CA   C  -8.303 -72.127  45.444 1.00 . A A .  47 LEU CA   1 1 
        2  2975 1 1  67 LEU CB   C  -9.474 -72.931  44.876 1.00 . A A .  47 LEU CB   1 1 
        2  2976 1 1  67 LEU CD1  C -10.759 -70.858  44.327 1.00 . A A .  47 LEU CD1  1 1 
        2  2977 1 1  67 LEU CD2  C -11.969 -73.010  44.688 1.00 . A A .  47 LEU CD2  1 1 
        2  2978 1 1  67 LEU CG   C -10.773 -72.162  45.126 1.00 . A A .  47 LEU CG   1 1 
        2  2979 1 1  67 LEU H    H  -6.963 -73.603  44.709 1.00 . A A .  47 LEU H    1 1 
        2  2980 1 1  67 LEU HA   H  -8.396 -71.106  45.105 1.00 . A A .  47 LEU HA   1 1 
        2  2981 1 1  67 LEU HB2  H  -9.334 -73.071  43.814 1.00 . A A .  47 LEU HB2  1 1 
        2  2982 1 1  67 LEU HB3  H  -9.525 -73.892  45.365 1.00 . A A .  47 LEU HB3  1 1 
        2  2983 1 1  67 LEU HD11 H -11.712 -70.724  43.837 1.00 . A A .  47 LEU HD11 1 1 
        2  2984 1 1  67 LEU HD12 H  -9.975 -70.896  43.586 1.00 . A A .  47 LEU HD12 1 1 
        2  2985 1 1  67 LEU HD13 H -10.582 -70.030  44.996 1.00 . A A .  47 LEU HD13 1 1 
        2  2986 1 1  67 LEU HD21 H -11.802 -74.039  44.967 1.00 . A A .  47 LEU HD21 1 1 
        2  2987 1 1  67 LEU HD22 H -12.086 -72.940  43.618 1.00 . A A .  47 LEU HD22 1 1 
        2  2988 1 1  67 LEU HD23 H -12.863 -72.646  45.172 1.00 . A A .  47 LEU HD23 1 1 
        2  2989 1 1  67 LEU HG   H -10.858 -71.935  46.178 1.00 . A A .  47 LEU HG   1 1 
        2  2990 1 1  67 LEU N    N  -7.031 -72.661  44.962 1.00 . A A .  47 LEU N    1 1 
        2  2991 1 1  67 LEU O    O  -8.475 -71.084  47.590 1.00 . A A .  47 LEU O    1 1 
        2  2992 1 1  68 GLU C    C  -7.462 -72.305  49.587 1.00 . A A .  48 GLU C    1 1 
        2  2993 1 1  68 GLU CA   C  -8.330 -73.408  49.009 1.00 . A A .  48 GLU CA   1 1 
        2  2994 1 1  68 GLU CB   C  -7.836 -74.776  49.482 1.00 . A A .  48 GLU CB   1 1 
        2  2995 1 1  68 GLU CD   C  -8.567 -76.920  50.552 1.00 . A A .  48 GLU CD   1 1 
        2  2996 1 1  68 GLU CG   C  -9.036 -75.605  49.940 1.00 . A A .  48 GLU CG   1 1 
        2  2997 1 1  68 GLU H    H  -8.195 -74.135  47.022 1.00 . A A .  48 GLU H    1 1 
        2  2998 1 1  68 GLU HA   H  -9.345 -73.266  49.340 1.00 . A A .  48 GLU HA   1 1 
        2  2999 1 1  68 GLU HB2  H  -7.333 -75.281  48.670 1.00 . A A .  48 GLU HB2  1 1 
        2  3000 1 1  68 GLU HB3  H  -7.153 -74.648  50.308 1.00 . A A .  48 GLU HB3  1 1 
        2  3001 1 1  68 GLU HG2  H  -9.595 -75.043  50.676 1.00 . A A .  48 GLU HG2  1 1 
        2  3002 1 1  68 GLU HG3  H  -9.671 -75.809  49.090 1.00 . A A .  48 GLU HG3  1 1 
        2  3003 1 1  68 GLU N    N  -8.287 -73.322  47.559 1.00 . A A .  48 GLU N    1 1 
        2  3004 1 1  68 GLU O    O  -7.629 -71.892  50.734 1.00 . A A .  48 GLU O    1 1 
        2  3005 1 1  68 GLU OE1  O  -7.365 -77.108  50.651 1.00 . A A .  48 GLU OE1  1 1 
        2  3006 1 1  68 GLU OE2  O  -9.414 -77.720  50.913 1.00 . A A .  48 GLU OE2  1 1 
        2  3007 1 1  69 LEU C    C  -6.267 -69.417  48.807 1.00 . A A .  49 LEU C    1 1 
        2  3008 1 1  69 LEU CA   C  -5.642 -70.758  49.145 1.00 . A A .  49 LEU CA   1 1 
        2  3009 1 1  69 LEU CB   C  -4.316 -70.913  48.408 1.00 . A A .  49 LEU CB   1 1 
        2  3010 1 1  69 LEU CD1  C  -3.137 -71.808  50.399 1.00 . A A .  49 LEU CD1  1 1 
        2  3011 1 1  69 LEU CD2  C  -4.518 -73.335  48.989 1.00 . A A .  49 LEU CD2  1 1 
        2  3012 1 1  69 LEU CG   C  -3.578 -72.123  48.972 1.00 . A A .  49 LEU CG   1 1 
        2  3013 1 1  69 LEU H    H  -6.481 -72.199  47.855 1.00 . A A .  49 LEU H    1 1 
        2  3014 1 1  69 LEU HA   H  -5.463 -70.809  50.209 1.00 . A A .  49 LEU HA   1 1 
        2  3015 1 1  69 LEU HB2  H  -4.503 -71.057  47.355 1.00 . A A .  49 LEU HB2  1 1 
        2  3016 1 1  69 LEU HB3  H  -3.716 -70.027  48.551 1.00 . A A .  49 LEU HB3  1 1 
        2  3017 1 1  69 LEU HD11 H  -3.885 -72.162  51.093 1.00 . A A .  49 LEU HD11 1 1 
        2  3018 1 1  69 LEU HD12 H  -3.020 -70.740  50.512 1.00 . A A .  49 LEU HD12 1 1 
        2  3019 1 1  69 LEU HD13 H  -2.197 -72.297  50.602 1.00 . A A .  49 LEU HD13 1 1 
        2  3020 1 1  69 LEU HD21 H  -5.183 -73.262  49.838 1.00 . A A .  49 LEU HD21 1 1 
        2  3021 1 1  69 LEU HD22 H  -3.938 -74.240  49.065 1.00 . A A .  49 LEU HD22 1 1 
        2  3022 1 1  69 LEU HD23 H  -5.100 -73.358  48.080 1.00 . A A .  49 LEU HD23 1 1 
        2  3023 1 1  69 LEU HG   H  -2.713 -72.339  48.363 1.00 . A A .  49 LEU HG   1 1 
        2  3024 1 1  69 LEU N    N  -6.544 -71.827  48.759 1.00 . A A .  49 LEU N    1 1 
        2  3025 1 1  69 LEU O    O  -6.167 -68.463  49.576 1.00 . A A .  49 LEU O    1 1 
        2  3026 1 1  70 ALA C    C  -8.752 -67.854  48.189 1.00 . A A .  50 ALA C    1 1 
        2  3027 1 1  70 ALA CA   C  -7.591 -68.133  47.243 1.00 . A A .  50 ALA CA   1 1 
        2  3028 1 1  70 ALA CB   C  -8.094 -68.252  45.803 1.00 . A A .  50 ALA CB   1 1 
        2  3029 1 1  70 ALA H    H  -6.991 -70.156  47.090 1.00 . A A .  50 ALA H    1 1 
        2  3030 1 1  70 ALA HA   H  -6.885 -67.319  47.302 1.00 . A A .  50 ALA HA   1 1 
        2  3031 1 1  70 ALA HB1  H  -9.084 -68.676  45.802 1.00 . A A .  50 ALA HB1  1 1 
        2  3032 1 1  70 ALA HB2  H  -7.427 -68.889  45.241 1.00 . A A .  50 ALA HB2  1 1 
        2  3033 1 1  70 ALA HB3  H  -8.120 -67.271  45.349 1.00 . A A .  50 ALA HB3  1 1 
        2  3034 1 1  70 ALA N    N  -6.932 -69.359  47.657 1.00 . A A .  50 ALA N    1 1 
        2  3035 1 1  70 ALA O    O  -8.814 -66.793  48.805 1.00 . A A .  50 ALA O    1 1 
        2  3036 1 1  71 VAL C    C -10.232 -68.282  50.613 1.00 . A A .  51 VAL C    1 1 
        2  3037 1 1  71 VAL CA   C -10.771 -68.663  49.251 1.00 . A A .  51 VAL CA   1 1 
        2  3038 1 1  71 VAL CB   C -11.546 -69.973  49.369 1.00 . A A .  51 VAL CB   1 1 
        2  3039 1 1  71 VAL CG1  C -10.640 -71.070  49.920 1.00 . A A .  51 VAL CG1  1 1 
        2  3040 1 1  71 VAL CG2  C -12.730 -69.778  50.313 1.00 . A A .  51 VAL CG2  1 1 
        2  3041 1 1  71 VAL H    H  -9.547 -69.670  47.849 1.00 . A A .  51 VAL H    1 1 
        2  3042 1 1  71 VAL HA   H -11.426 -67.886  48.888 1.00 . A A .  51 VAL HA   1 1 
        2  3043 1 1  71 VAL HB   H -11.897 -70.265  48.401 1.00 . A A .  51 VAL HB   1 1 
        2  3044 1 1  71 VAL HG11 H  -9.665 -70.997  49.462 1.00 . A A .  51 VAL HG11 1 1 
        2  3045 1 1  71 VAL HG12 H -11.074 -72.031  49.694 1.00 . A A .  51 VAL HG12 1 1 
        2  3046 1 1  71 VAL HG13 H -10.549 -70.960  50.990 1.00 . A A .  51 VAL HG13 1 1 
        2  3047 1 1  71 VAL HG21 H -13.481 -69.185  49.821 1.00 . A A .  51 VAL HG21 1 1 
        2  3048 1 1  71 VAL HG22 H -12.399 -69.271  51.206 1.00 . A A .  51 VAL HG22 1 1 
        2  3049 1 1  71 VAL HG23 H -13.143 -70.739  50.576 1.00 . A A .  51 VAL HG23 1 1 
        2  3050 1 1  71 VAL N    N  -9.651 -68.826  48.337 1.00 . A A .  51 VAL N    1 1 
        2  3051 1 1  71 VAL O    O -10.623 -67.275  51.203 1.00 . A A .  51 VAL O    1 1 
        2  3052 1 1  72 ALA C    C  -8.115 -67.456  52.410 1.00 . A A .  52 ALA C    1 1 
        2  3053 1 1  72 ALA CA   C  -8.668 -68.874  52.359 1.00 . A A .  52 ALA CA   1 1 
        2  3054 1 1  72 ALA CB   C  -7.543 -69.889  52.523 1.00 . A A .  52 ALA CB   1 1 
        2  3055 1 1  72 ALA H    H  -9.036 -69.872  50.546 1.00 . A A .  52 ALA H    1 1 
        2  3056 1 1  72 ALA HA   H  -9.388 -69.010  53.152 1.00 . A A .  52 ALA HA   1 1 
        2  3057 1 1  72 ALA HB1  H  -6.902 -69.591  53.333 1.00 . A A .  52 ALA HB1  1 1 
        2  3058 1 1  72 ALA HB2  H  -6.973 -69.936  51.606 1.00 . A A .  52 ALA HB2  1 1 
        2  3059 1 1  72 ALA HB3  H  -7.967 -70.860  52.730 1.00 . A A .  52 ALA HB3  1 1 
        2  3060 1 1  72 ALA N    N  -9.307 -69.099  51.083 1.00 . A A .  52 ALA N    1 1 
        2  3061 1 1  72 ALA O    O  -8.288 -66.742  53.394 1.00 . A A .  52 ALA O    1 1 
        2  3062 1 1  73 PHE C    C  -7.928 -64.665  51.657 1.00 . A A .  53 PHE C    1 1 
        2  3063 1 1  73 PHE CA   C  -6.893 -65.711  51.252 1.00 . A A .  53 PHE CA   1 1 
        2  3064 1 1  73 PHE CB   C  -6.414 -65.432  49.828 1.00 . A A .  53 PHE CB   1 1 
        2  3065 1 1  73 PHE CD1  C  -4.242 -64.314  50.448 1.00 . A A .  53 PHE CD1  1 1 
        2  3066 1 1  73 PHE CD2  C  -4.173 -66.343  49.122 1.00 . A A .  53 PHE CD2  1 1 
        2  3067 1 1  73 PHE CE1  C  -2.843 -64.251  50.421 1.00 . A A .  53 PHE CE1  1 1 
        2  3068 1 1  73 PHE CE2  C  -2.775 -66.279  49.095 1.00 . A A .  53 PHE CE2  1 1 
        2  3069 1 1  73 PHE CG   C  -4.907 -65.361  49.798 1.00 . A A .  53 PHE CG   1 1 
        2  3070 1 1  73 PHE CZ   C  -2.110 -65.233  49.745 1.00 . A A .  53 PHE CZ   1 1 
        2  3071 1 1  73 PHE H    H  -7.357 -67.667  50.572 1.00 . A A .  53 PHE H    1 1 
        2  3072 1 1  73 PHE HA   H  -6.052 -65.647  51.919 1.00 . A A .  53 PHE HA   1 1 
        2  3073 1 1  73 PHE HB2  H  -6.746 -66.225  49.180 1.00 . A A .  53 PHE HB2  1 1 
        2  3074 1 1  73 PHE HB3  H  -6.825 -64.493  49.488 1.00 . A A .  53 PHE HB3  1 1 
        2  3075 1 1  73 PHE HD1  H  -4.807 -63.557  50.970 1.00 . A A .  53 PHE HD1  1 1 
        2  3076 1 1  73 PHE HD2  H  -4.685 -67.149  48.619 1.00 . A A .  53 PHE HD2  1 1 
        2  3077 1 1  73 PHE HE1  H  -2.331 -63.444  50.921 1.00 . A A .  53 PHE HE1  1 1 
        2  3078 1 1  73 PHE HE2  H  -2.210 -67.036  48.573 1.00 . A A .  53 PHE HE2  1 1 
        2  3079 1 1  73 PHE HZ   H  -1.032 -65.183  49.724 1.00 . A A .  53 PHE HZ   1 1 
        2  3080 1 1  73 PHE N    N  -7.460 -67.052  51.330 1.00 . A A .  53 PHE N    1 1 
        2  3081 1 1  73 PHE O    O  -7.577 -63.590  52.143 1.00 . A A .  53 PHE O    1 1 
        2  3082 1 1  74 LEU C    C -10.670 -64.211  53.264 1.00 . A A .  54 LEU C    1 1 
        2  3083 1 1  74 LEU CA   C -10.275 -64.054  51.800 1.00 . A A .  54 LEU CA   1 1 
        2  3084 1 1  74 LEU CB   C -11.496 -64.305  50.916 1.00 . A A .  54 LEU CB   1 1 
        2  3085 1 1  74 LEU CD1  C -10.306 -64.727  48.749 1.00 . A A .  54 LEU CD1  1 1 
        2  3086 1 1  74 LEU CD2  C -12.535 -63.633  48.731 1.00 . A A .  54 LEU CD2  1 1 
        2  3087 1 1  74 LEU CG   C -11.222 -63.765  49.504 1.00 . A A .  54 LEU CG   1 1 
        2  3088 1 1  74 LEU H    H  -9.426 -65.852  51.058 1.00 . A A .  54 LEU H    1 1 
        2  3089 1 1  74 LEU HA   H  -9.928 -63.045  51.638 1.00 . A A .  54 LEU HA   1 1 
        2  3090 1 1  74 LEU HB2  H -11.695 -65.367  50.872 1.00 . A A .  54 LEU HB2  1 1 
        2  3091 1 1  74 LEU HB3  H -12.353 -63.797  51.337 1.00 . A A .  54 LEU HB3  1 1 
        2  3092 1 1  74 LEU HD11 H -10.264 -64.443  47.708 1.00 . A A .  54 LEU HD11 1 1 
        2  3093 1 1  74 LEU HD12 H -10.698 -65.729  48.831 1.00 . A A .  54 LEU HD12 1 1 
        2  3094 1 1  74 LEU HD13 H  -9.313 -64.688  49.173 1.00 . A A .  54 LEU HD13 1 1 
        2  3095 1 1  74 LEU HD21 H -12.877 -62.609  48.770 1.00 . A A .  54 LEU HD21 1 1 
        2  3096 1 1  74 LEU HD22 H -13.278 -64.280  49.168 1.00 . A A .  54 LEU HD22 1 1 
        2  3097 1 1  74 LEU HD23 H -12.373 -63.917  47.703 1.00 . A A .  54 LEU HD23 1 1 
        2  3098 1 1  74 LEU HG   H -10.745 -62.798  49.575 1.00 . A A .  54 LEU HG   1 1 
        2  3099 1 1  74 LEU N    N  -9.203 -64.983  51.451 1.00 . A A .  54 LEU N    1 1 
        2  3100 1 1  74 LEU O    O -10.710 -63.236  54.012 1.00 . A A .  54 LEU O    1 1 
        2  3101 1 1  75 THR C    C -10.128 -65.826  55.935 1.00 . A A .  55 THR C    1 1 
        2  3102 1 1  75 THR CA   C -11.358 -65.705  55.044 1.00 . A A .  55 THR CA   1 1 
        2  3103 1 1  75 THR CB   C -12.183 -66.991  55.125 1.00 . A A .  55 THR CB   1 1 
        2  3104 1 1  75 THR CG2  C -11.442 -68.125  54.418 1.00 . A A .  55 THR CG2  1 1 
        2  3105 1 1  75 THR H    H -10.917 -66.184  53.026 1.00 . A A .  55 THR H    1 1 
        2  3106 1 1  75 THR HA   H -11.963 -64.882  55.396 1.00 . A A .  55 THR HA   1 1 
        2  3107 1 1  75 THR HB   H -13.139 -66.837  54.648 1.00 . A A .  55 THR HB   1 1 
        2  3108 1 1  75 THR HG1  H -11.715 -66.878  57.010 1.00 . A A .  55 THR HG1  1 1 
        2  3109 1 1  75 THR HG21 H -10.494 -68.295  54.908 1.00 . A A .  55 THR HG21 1 1 
        2  3110 1 1  75 THR HG22 H -11.270 -67.855  53.387 1.00 . A A .  55 THR HG22 1 1 
        2  3111 1 1  75 THR HG23 H -12.036 -69.026  54.461 1.00 . A A .  55 THR HG23 1 1 
        2  3112 1 1  75 THR N    N -10.965 -65.443  53.665 1.00 . A A .  55 THR N    1 1 
        2  3113 1 1  75 THR O    O -10.078 -65.250  57.022 1.00 . A A .  55 THR O    1 1 
        2  3114 1 1  75 THR OG1  O -12.382 -67.332  56.489 1.00 . A A .  55 THR OG1  1 1 
        2  3115 1 1  76 ALA C    C  -7.620 -65.510  57.078 1.00 . A A .  56 ALA C    1 1 
        2  3116 1 1  76 ALA CA   C  -7.907 -66.753  56.242 1.00 . A A .  56 ALA CA   1 1 
        2  3117 1 1  76 ALA CB   C  -6.725 -67.015  55.307 1.00 . A A .  56 ALA CB   1 1 
        2  3118 1 1  76 ALA H    H  -9.225 -67.012  54.592 1.00 . A A .  56 ALA H    1 1 
        2  3119 1 1  76 ALA HA   H  -8.027 -67.600  56.900 1.00 . A A .  56 ALA HA   1 1 
        2  3120 1 1  76 ALA HB1  H  -6.925 -67.893  54.712 1.00 . A A .  56 ALA HB1  1 1 
        2  3121 1 1  76 ALA HB2  H  -5.832 -67.172  55.892 1.00 . A A .  56 ALA HB2  1 1 
        2  3122 1 1  76 ALA HB3  H  -6.584 -66.165  54.656 1.00 . A A .  56 ALA HB3  1 1 
        2  3123 1 1  76 ALA N    N  -9.133 -66.574  55.470 1.00 . A A .  56 ALA N    1 1 
        2  3124 1 1  76 ALA O    O  -7.883 -64.388  56.645 1.00 . A A .  56 ALA O    1 1 
        2  3125 1 1  77 LYS C    C  -5.252 -64.483  59.358 1.00 . A A .  57 LYS C    1 1 
        2  3126 1 1  77 LYS CA   C  -6.760 -64.596  59.154 1.00 . A A .  57 LYS CA   1 1 
        2  3127 1 1  77 LYS CB   C  -7.448 -64.779  60.508 1.00 . A A .  57 LYS CB   1 1 
        2  3128 1 1  77 LYS CD   C  -8.459 -67.058  60.686 1.00 . A A .  57 LYS CD   1 1 
        2  3129 1 1  77 LYS CE   C  -8.208 -68.505  61.109 1.00 . A A .  57 LYS CE   1 1 
        2  3130 1 1  77 LYS CG   C  -7.227 -66.209  61.007 1.00 . A A .  57 LYS CG   1 1 
        2  3131 1 1  77 LYS H    H  -6.887 -66.629  58.568 1.00 . A A .  57 LYS H    1 1 
        2  3132 1 1  77 LYS HA   H  -7.120 -63.683  58.703 1.00 . A A .  57 LYS HA   1 1 
        2  3133 1 1  77 LYS HB2  H  -7.033 -64.081  61.221 1.00 . A A .  57 LYS HB2  1 1 
        2  3134 1 1  77 LYS HB3  H  -8.507 -64.598  60.402 1.00 . A A .  57 LYS HB3  1 1 
        2  3135 1 1  77 LYS HD2  H  -9.312 -66.669  61.222 1.00 . A A .  57 LYS HD2  1 1 
        2  3136 1 1  77 LYS HD3  H  -8.654 -67.023  59.625 1.00 . A A .  57 LYS HD3  1 1 
        2  3137 1 1  77 LYS HE2  H  -7.464 -68.528  61.892 1.00 . A A .  57 LYS HE2  1 1 
        2  3138 1 1  77 LYS HE3  H  -9.127 -68.939  61.474 1.00 . A A .  57 LYS HE3  1 1 
        2  3139 1 1  77 LYS HG2  H  -6.361 -66.630  60.519 1.00 . A A .  57 LYS HG2  1 1 
        2  3140 1 1  77 LYS HG3  H  -7.069 -66.197  62.075 1.00 . A A .  57 LYS HG3  1 1 
        2  3141 1 1  77 LYS HZ1  H  -7.877 -70.301  60.108 1.00 . A A .  57 LYS HZ1  1 1 
        2  3142 1 1  77 LYS HZ2  H  -6.703 -69.113  59.804 1.00 . A A .  57 LYS HZ2  1 1 
        2  3143 1 1  77 LYS HZ3  H  -8.237 -68.993  59.085 1.00 . A A .  57 LYS HZ3  1 1 
        2  3144 1 1  77 LYS N    N  -7.077 -65.714  58.274 1.00 . A A .  57 LYS N    1 1 
        2  3145 1 1  77 LYS NZ   N  -7.719 -69.287  59.938 1.00 . A A .  57 LYS NZ   1 1 
        2  3146 1 1  77 LYS O    O  -4.573 -65.476  59.619 1.00 . A A .  57 LYS O    1 1 
        2  3147 1 1  78 ASN C    C  -3.038 -61.521  59.498 1.00 . A A .  58 ASN C    1 1 
        2  3148 1 1  78 ASN CA   C  -3.311 -63.021  59.416 1.00 . A A .  58 ASN CA   1 1 
        2  3149 1 1  78 ASN CB   C  -2.526 -63.628  58.249 1.00 . A A .  58 ASN CB   1 1 
        2  3150 1 1  78 ASN CG   C  -3.441 -63.822  57.044 1.00 . A A .  58 ASN CG   1 1 
        2  3151 1 1  78 ASN H    H  -5.330 -62.511  59.033 1.00 . A A .  58 ASN H    1 1 
        2  3152 1 1  78 ASN HA   H  -2.987 -63.486  60.334 1.00 . A A .  58 ASN HA   1 1 
        2  3153 1 1  78 ASN HB2  H  -1.715 -62.968  57.979 1.00 . A A .  58 ASN HB2  1 1 
        2  3154 1 1  78 ASN HB3  H  -2.123 -64.585  58.548 1.00 . A A .  58 ASN HB3  1 1 
        2  3155 1 1  78 ASN HD21 H  -4.251 -65.497  57.740 1.00 . A A .  58 ASN HD21 1 1 
        2  3156 1 1  78 ASN HD22 H  -4.832 -64.982  56.231 1.00 . A A .  58 ASN HD22 1 1 
        2  3157 1 1  78 ASN N    N  -4.738 -63.263  59.239 1.00 . A A .  58 ASN N    1 1 
        2  3158 1 1  78 ASN ND2  N  -4.241 -64.853  57.001 1.00 . A A .  58 ASN ND2  1 1 
        2  3159 1 1  78 ASN O    O  -2.067 -61.023  58.929 1.00 . A A .  58 ASN O    1 1 
        2  3160 1 1  78 ASN OD1  O  -3.428 -63.012  56.117 1.00 . A A .  58 ASN OD1  1 1 
        2  3161 1 1  79 ALA C    C  -4.049 -58.662  59.037 1.00 . A A .  59 ALA C    1 1 
        2  3162 1 1  79 ALA CA   C  -3.753 -59.366  60.356 1.00 . A A .  59 ALA CA   1 1 
        2  3163 1 1  79 ALA CB   C  -2.329 -59.034  60.805 1.00 . A A .  59 ALA CB   1 1 
        2  3164 1 1  79 ALA H    H  -4.662 -61.259  60.638 1.00 . A A .  59 ALA H    1 1 
        2  3165 1 1  79 ALA HA   H  -4.446 -59.013  61.105 1.00 . A A .  59 ALA HA   1 1 
        2  3166 1 1  79 ALA HB1  H  -1.706 -58.867  59.938 1.00 . A A .  59 ALA HB1  1 1 
        2  3167 1 1  79 ALA HB2  H  -1.931 -59.857  61.381 1.00 . A A .  59 ALA HB2  1 1 
        2  3168 1 1  79 ALA HB3  H  -2.342 -58.141  61.414 1.00 . A A .  59 ALA HB3  1 1 
        2  3169 1 1  79 ALA N    N  -3.906 -60.808  60.208 1.00 . A A .  59 ALA N    1 1 
        2  3170 1 1  79 ALA O    O  -4.894 -59.109  58.261 1.00 . A A .  59 ALA O    1 1 
        2  3171 1 1  80 LYS C    C  -2.642 -57.354  56.449 1.00 . A A .  60 LYS C    1 1 
        2  3172 1 1  80 LYS CA   C  -3.542 -56.809  57.554 1.00 . A A .  60 LYS CA   1 1 
        2  3173 1 1  80 LYS CB   C  -3.224 -55.330  57.788 1.00 . A A .  60 LYS CB   1 1 
        2  3174 1 1  80 LYS CD   C  -3.500 -53.072  56.755 1.00 . A A .  60 LYS CD   1 1 
        2  3175 1 1  80 LYS CE   C  -2.598 -53.015  55.519 1.00 . A A .  60 LYS CE   1 1 
        2  3176 1 1  80 LYS CG   C  -4.106 -54.472  56.881 1.00 . A A .  60 LYS CG   1 1 
        2  3177 1 1  80 LYS H    H  -2.685 -57.254  59.440 1.00 . A A .  60 LYS H    1 1 
        2  3178 1 1  80 LYS HA   H  -4.571 -56.900  57.245 1.00 . A A .  60 LYS HA   1 1 
        2  3179 1 1  80 LYS HB2  H  -3.416 -55.079  58.821 1.00 . A A .  60 LYS HB2  1 1 
        2  3180 1 1  80 LYS HB3  H  -2.186 -55.144  57.558 1.00 . A A .  60 LYS HB3  1 1 
        2  3181 1 1  80 LYS HD2  H  -4.293 -52.346  56.656 1.00 . A A .  60 LYS HD2  1 1 
        2  3182 1 1  80 LYS HD3  H  -2.915 -52.853  57.635 1.00 . A A .  60 LYS HD3  1 1 
        2  3183 1 1  80 LYS HE2  H  -1.799 -53.735  55.624 1.00 . A A .  60 LYS HE2  1 1 
        2  3184 1 1  80 LYS HE3  H  -3.177 -53.246  54.639 1.00 . A A .  60 LYS HE3  1 1 
        2  3185 1 1  80 LYS HG2  H  -4.167 -54.928  55.903 1.00 . A A .  60 LYS HG2  1 1 
        2  3186 1 1  80 LYS HG3  H  -5.096 -54.397  57.306 1.00 . A A .  60 LYS HG3  1 1 
        2  3187 1 1  80 LYS HZ1  H  -1.956 -51.392  54.385 1.00 . A A .  60 LYS HZ1  1 1 
        2  3188 1 1  80 LYS HZ2  H  -1.070 -51.630  55.811 1.00 . A A .  60 LYS HZ2  1 1 
        2  3189 1 1  80 LYS HZ3  H  -2.633 -50.966  55.885 1.00 . A A .  60 LYS HZ3  1 1 
        2  3190 1 1  80 LYS N    N  -3.347 -57.562  58.787 1.00 . A A .  60 LYS N    1 1 
        2  3191 1 1  80 LYS NZ   N  -2.022 -51.647  55.391 1.00 . A A .  60 LYS NZ   1 1 
        2  3192 1 1  80 LYS O    O  -2.502 -58.567  56.294 1.00 . A A .  60 LYS O    1 1 
        2  3193 1 1  81 THR C    C  -0.036 -55.822  54.420 1.00 . A A .  61 THR C    1 1 
        2  3194 1 1  81 THR CA   C  -1.144 -56.852  54.608 1.00 . A A .  61 THR CA   1 1 
        2  3195 1 1  81 THR CB   C  -1.937 -57.004  53.309 1.00 . A A .  61 THR CB   1 1 
        2  3196 1 1  81 THR CG2  C  -2.351 -58.465  53.139 1.00 . A A .  61 THR CG2  1 1 
        2  3197 1 1  81 THR H    H  -2.179 -55.497  55.865 1.00 . A A .  61 THR H    1 1 
        2  3198 1 1  81 THR HA   H  -0.698 -57.803  54.856 1.00 . A A .  61 THR HA   1 1 
        2  3199 1 1  81 THR HB   H  -1.322 -56.708  52.473 1.00 . A A .  61 THR HB   1 1 
        2  3200 1 1  81 THR HG1  H  -3.628 -56.471  54.107 1.00 . A A .  61 THR HG1  1 1 
        2  3201 1 1  81 THR HG21 H  -3.034 -58.551  52.308 1.00 . A A .  61 THR HG21 1 1 
        2  3202 1 1  81 THR HG22 H  -2.836 -58.808  54.042 1.00 . A A .  61 THR HG22 1 1 
        2  3203 1 1  81 THR HG23 H  -1.475 -59.068  52.950 1.00 . A A .  61 THR HG23 1 1 
        2  3204 1 1  81 THR N    N  -2.032 -56.451  55.691 1.00 . A A .  61 THR N    1 1 
        2  3205 1 1  81 THR O    O   0.055 -55.167  53.382 1.00 . A A .  61 THR O    1 1 
        2  3206 1 1  81 THR OG1  O  -3.094 -56.182  53.363 1.00 . A A .  61 THR OG1  1 1 
        2  3207 1 1  82 PRO C    C   3.161 -55.291  54.703 1.00 . A A .  62 PRO C    1 1 
        2  3208 1 1  82 PRO CA   C   1.927 -54.714  55.392 1.00 . A A .  62 PRO CA   1 1 
        2  3209 1 1  82 PRO CB   C   2.192 -54.466  56.876 1.00 . A A .  62 PRO CB   1 1 
        2  3210 1 1  82 PRO CD   C   0.743 -56.422  56.678 1.00 . A A .  62 PRO CD   1 1 
        2  3211 1 1  82 PRO CG   C   1.778 -55.726  57.572 1.00 . A A .  62 PRO CG   1 1 
        2  3212 1 1  82 PRO HA   H   1.630 -53.793  54.920 1.00 . A A .  62 PRO HA   1 1 
        2  3213 1 1  82 PRO HB2  H   3.243 -54.272  57.041 1.00 . A A .  62 PRO HB2  1 1 
        2  3214 1 1  82 PRO HB3  H   1.596 -53.639  57.228 1.00 . A A .  62 PRO HB3  1 1 
        2  3215 1 1  82 PRO HD2  H   1.018 -57.457  56.519 1.00 . A A .  62 PRO HD2  1 1 
        2  3216 1 1  82 PRO HD3  H  -0.243 -56.353  57.110 1.00 . A A .  62 PRO HD3  1 1 
        2  3217 1 1  82 PRO HG2  H   2.638 -56.365  57.714 1.00 . A A .  62 PRO HG2  1 1 
        2  3218 1 1  82 PRO HG3  H   1.330 -55.490  58.525 1.00 . A A .  62 PRO HG3  1 1 
        2  3219 1 1  82 PRO N    N   0.795 -55.676  55.412 1.00 . A A .  62 PRO N    1 1 
        2  3220 1 1  82 PRO O    O   3.237 -55.332  53.475 1.00 . A A .  62 PRO O    1 1 
        2  3221 1 1  83 GLN C    C   5.953 -55.385  53.907 1.00 . A A .  63 GLN C    1 1 
        2  3222 1 1  83 GLN CA   C   5.350 -56.309  54.959 1.00 . A A .  63 GLN CA   1 1 
        2  3223 1 1  83 GLN CB   C   5.054 -57.674  54.335 1.00 . A A .  63 GLN CB   1 1 
        2  3224 1 1  83 GLN CD   C   6.869 -58.062  52.654 1.00 . A A .  63 GLN CD   1 1 
        2  3225 1 1  83 GLN CG   C   6.367 -58.408  54.053 1.00 . A A .  63 GLN CG   1 1 
        2  3226 1 1  83 GLN H    H   4.009 -55.678  56.474 1.00 . A A .  63 GLN H    1 1 
        2  3227 1 1  83 GLN HA   H   6.062 -56.440  55.761 1.00 . A A .  63 GLN HA   1 1 
        2  3228 1 1  83 GLN HB2  H   4.454 -58.259  55.016 1.00 . A A .  63 GLN HB2  1 1 
        2  3229 1 1  83 GLN HB3  H   4.515 -57.538  53.409 1.00 . A A .  63 GLN HB3  1 1 
        2  3230 1 1  83 GLN HE21 H   8.750 -57.803  53.236 1.00 . A A .  63 GLN HE21 1 1 
        2  3231 1 1  83 GLN HE22 H   8.463 -57.563  51.581 1.00 . A A .  63 GLN HE22 1 1 
        2  3232 1 1  83 GLN HG2  H   7.106 -58.111  54.783 1.00 . A A .  63 GLN HG2  1 1 
        2  3233 1 1  83 GLN HG3  H   6.204 -59.472  54.120 1.00 . A A .  63 GLN HG3  1 1 
        2  3234 1 1  83 GLN N    N   4.125 -55.737  55.503 1.00 . A A .  63 GLN N    1 1 
        2  3235 1 1  83 GLN NE2  N   8.132 -57.786  52.476 1.00 . A A .  63 GLN NE2  1 1 
        2  3236 1 1  83 GLN O    O   6.040 -55.739  52.731 1.00 . A A .  63 GLN O    1 1 
        2  3237 1 1  83 GLN OE1  O   6.091 -58.044  51.701 1.00 . A A .  63 GLN OE1  1 1 
        2  3238 1 1  84 GLN C    C   6.067 -53.027  52.203 1.00 . A A .  64 GLN C    1 1 
        2  3239 1 1  84 GLN CA   C   6.962 -53.230  53.422 1.00 . A A .  64 GLN CA   1 1 
        2  3240 1 1  84 GLN CB   C   8.340 -53.720  52.970 1.00 . A A .  64 GLN CB   1 1 
        2  3241 1 1  84 GLN CD   C   9.886 -52.481  54.496 1.00 . A A .  64 GLN CD   1 1 
        2  3242 1 1  84 GLN CG   C   9.349 -52.575  53.071 1.00 . A A .  64 GLN CG   1 1 
        2  3243 1 1  84 GLN H    H   6.274 -53.969  55.286 1.00 . A A .  64 GLN H    1 1 
        2  3244 1 1  84 GLN HA   H   7.077 -52.288  53.934 1.00 . A A .  64 GLN HA   1 1 
        2  3245 1 1  84 GLN HB2  H   8.657 -54.537  53.603 1.00 . A A .  64 GLN HB2  1 1 
        2  3246 1 1  84 GLN HB3  H   8.285 -54.058  51.945 1.00 . A A .  64 GLN HB3  1 1 
        2  3247 1 1  84 GLN HE21 H  10.024 -50.501  54.471 1.00 . A A .  64 GLN HE21 1 1 
        2  3248 1 1  84 GLN HE22 H  10.505 -51.244  55.919 1.00 . A A .  64 GLN HE22 1 1 
        2  3249 1 1  84 GLN HG2  H  10.168 -52.757  52.390 1.00 . A A .  64 GLN HG2  1 1 
        2  3250 1 1  84 GLN HG3  H   8.865 -51.646  52.811 1.00 . A A .  64 GLN HG3  1 1 
        2  3251 1 1  84 GLN N    N   6.368 -54.198  54.337 1.00 . A A .  64 GLN N    1 1 
        2  3252 1 1  84 GLN NE2  N  10.162 -51.312  55.005 1.00 . A A .  64 GLN NE2  1 1 
        2  3253 1 1  84 GLN O    O   6.213 -53.714  51.193 1.00 . A A .  64 GLN O    1 1 
        2  3254 1 1  84 GLN OE1  O  10.058 -53.501  55.163 1.00 . A A .  64 GLN OE1  1 1 
        2  3255 1 1  85 GLU C    C   4.726 -50.614  50.379 1.00 . A A .  65 GLU C    1 1 
        2  3256 1 1  85 GLU CA   C   4.228 -51.799  51.201 1.00 . A A .  65 GLU CA   1 1 
        2  3257 1 1  85 GLU CB   C   2.831 -51.493  51.743 1.00 . A A .  65 GLU CB   1 1 
        2  3258 1 1  85 GLU CD   C   1.382 -53.125  50.518 1.00 . A A .  65 GLU CD   1 1 
        2  3259 1 1  85 GLU CG   C   2.032 -52.792  51.857 1.00 . A A .  65 GLU CG   1 1 
        2  3260 1 1  85 GLU H    H   5.067 -51.563  53.134 1.00 . A A .  65 GLU H    1 1 
        2  3261 1 1  85 GLU HA   H   4.172 -52.669  50.565 1.00 . A A .  65 GLU HA   1 1 
        2  3262 1 1  85 GLU HB2  H   2.915 -51.034  52.717 1.00 . A A .  65 GLU HB2  1 1 
        2  3263 1 1  85 GLU HB3  H   2.323 -50.819  51.068 1.00 . A A .  65 GLU HB3  1 1 
        2  3264 1 1  85 GLU HG2  H   2.694 -53.596  52.144 1.00 . A A .  65 GLU HG2  1 1 
        2  3265 1 1  85 GLU HG3  H   1.264 -52.677  52.607 1.00 . A A .  65 GLU HG3  1 1 
        2  3266 1 1  85 GLU N    N   5.140 -52.080  52.305 1.00 . A A .  65 GLU N    1 1 
        2  3267 1 1  85 GLU O    O   4.044 -50.153  49.465 1.00 . A A .  65 GLU O    1 1 
        2  3268 1 1  85 GLU OE1  O   1.865 -52.637  49.510 1.00 . A A .  65 GLU OE1  1 1 
        2  3269 1 1  85 GLU OE2  O   0.410 -53.863  50.521 1.00 . A A .  65 GLU OE2  1 1 
        2  3270 1 1  86 GLU C    C   7.121 -49.446  48.681 1.00 . A A .  66 GLU C    1 1 
        2  3271 1 1  86 GLU CA   C   6.490 -48.992  49.994 1.00 . A A .  66 GLU CA   1 1 
        2  3272 1 1  86 GLU CB   C   7.548 -48.306  50.862 1.00 . A A .  66 GLU CB   1 1 
        2  3273 1 1  86 GLU CD   C   6.293 -46.371  51.833 1.00 . A A .  66 GLU CD   1 1 
        2  3274 1 1  86 GLU CG   C   6.888 -47.746  52.123 1.00 . A A .  66 GLU CG   1 1 
        2  3275 1 1  86 GLU H    H   6.416 -50.531  51.450 1.00 . A A .  66 GLU H    1 1 
        2  3276 1 1  86 GLU HA   H   5.706 -48.282  49.778 1.00 . A A .  66 GLU HA   1 1 
        2  3277 1 1  86 GLU HB2  H   8.306 -49.024  51.139 1.00 . A A .  66 GLU HB2  1 1 
        2  3278 1 1  86 GLU HB3  H   8.001 -47.499  50.307 1.00 . A A .  66 GLU HB3  1 1 
        2  3279 1 1  86 GLU HG2  H   6.104 -48.415  52.445 1.00 . A A .  66 GLU HG2  1 1 
        2  3280 1 1  86 GLU HG3  H   7.627 -47.656  52.905 1.00 . A A .  66 GLU HG3  1 1 
        2  3281 1 1  86 GLU N    N   5.916 -50.125  50.710 1.00 . A A .  66 GLU N    1 1 
        2  3282 1 1  86 GLU O    O   6.434 -49.594  47.670 1.00 . A A .  66 GLU O    1 1 
        2  3283 1 1  86 GLU OE1  O   5.653 -46.229  50.804 1.00 . A A .  66 GLU OE1  1 1 
        2  3284 1 1  86 GLU OE2  O   6.486 -45.481  52.645 1.00 . A A .  66 GLU OE2  1 1 
        2  3285 1 1  87 THR C    C   8.329 -51.139  46.743 1.00 . A A .  67 THR C    1 1 
        2  3286 1 1  87 THR CA   C   9.143 -50.099  47.505 1.00 . A A .  67 THR CA   1 1 
        2  3287 1 1  87 THR CB   C  10.502 -50.690  47.887 1.00 . A A .  67 THR CB   1 1 
        2  3288 1 1  87 THR CG2  C  11.131 -51.355  46.663 1.00 . A A .  67 THR CG2  1 1 
        2  3289 1 1  87 THR H    H   8.929 -49.529  49.536 1.00 . A A .  67 THR H    1 1 
        2  3290 1 1  87 THR HA   H   9.304 -49.244  46.865 1.00 . A A .  67 THR HA   1 1 
        2  3291 1 1  87 THR HB   H  10.369 -51.426  48.664 1.00 . A A .  67 THR HB   1 1 
        2  3292 1 1  87 THR HG1  H  11.581 -49.845  49.268 1.00 . A A .  67 THR HG1  1 1 
        2  3293 1 1  87 THR HG21 H  12.140 -51.663  46.897 1.00 . A A .  67 THR HG21 1 1 
        2  3294 1 1  87 THR HG22 H  11.149 -50.654  45.841 1.00 . A A .  67 THR HG22 1 1 
        2  3295 1 1  87 THR HG23 H  10.547 -52.220  46.384 1.00 . A A .  67 THR HG23 1 1 
        2  3296 1 1  87 THR N    N   8.432 -49.664  48.702 1.00 . A A .  67 THR N    1 1 
        2  3297 1 1  87 THR O    O   8.297 -52.312  47.115 1.00 . A A .  67 THR O    1 1 
        2  3298 1 1  87 THR OG1  O  11.353 -49.653  48.355 1.00 . A A .  67 THR OG1  1 1 
        2  3299 1 1  88 THR C    C   6.496 -50.929  43.541 1.00 . A A .  68 THR C    1 1 
        2  3300 1 1  88 THR CA   C   6.865 -51.598  44.861 1.00 . A A .  68 THR CA   1 1 
        2  3301 1 1  88 THR CB   C   5.590 -51.981  45.618 1.00 . A A .  68 THR CB   1 1 
        2  3302 1 1  88 THR CG2  C   4.841 -53.067  44.843 1.00 . A A .  68 THR CG2  1 1 
        2  3303 1 1  88 THR H    H   7.741 -49.754  45.426 1.00 . A A .  68 THR H    1 1 
        2  3304 1 1  88 THR HA   H   7.431 -52.494  44.656 1.00 . A A .  68 THR HA   1 1 
        2  3305 1 1  88 THR HB   H   4.955 -51.113  45.717 1.00 . A A .  68 THR HB   1 1 
        2  3306 1 1  88 THR HG1  H   5.126 -52.698  47.365 1.00 . A A .  68 THR HG1  1 1 
        2  3307 1 1  88 THR HG21 H   4.316 -53.706  45.537 1.00 . A A .  68 THR HG21 1 1 
        2  3308 1 1  88 THR HG22 H   5.547 -53.656  44.275 1.00 . A A .  68 THR HG22 1 1 
        2  3309 1 1  88 THR HG23 H   4.133 -52.606  44.170 1.00 . A A .  68 THR HG23 1 1 
        2  3310 1 1  88 THR N    N   7.675 -50.700  45.674 1.00 . A A .  68 THR N    1 1 
        2  3311 1 1  88 THR O    O   6.925 -49.810  43.262 1.00 . A A .  68 THR O    1 1 
        2  3312 1 1  88 THR OG1  O   5.937 -52.466  46.907 1.00 . A A .  68 THR OG1  1 1 
        2  3313 1 1  89 TYR C    C   3.909 -51.625  41.058 1.00 . A A .  69 TYR C    1 1 
        2  3314 1 1  89 TYR CA   C   5.280 -51.081  41.447 1.00 . A A .  69 TYR CA   1 1 
        2  3315 1 1  89 TYR CB   C   6.302 -51.446  40.369 1.00 . A A .  69 TYR CB   1 1 
        2  3316 1 1  89 TYR CD1  C   5.086 -53.203  39.034 1.00 . A A .  69 TYR CD1  1 1 
        2  3317 1 1  89 TYR CD2  C   6.925 -53.888  40.458 1.00 . A A .  69 TYR CD2  1 1 
        2  3318 1 1  89 TYR CE1  C   4.898 -54.532  38.637 1.00 . A A .  69 TYR CE1  1 1 
        2  3319 1 1  89 TYR CE2  C   6.737 -55.217  40.061 1.00 . A A .  69 TYR CE2  1 1 
        2  3320 1 1  89 TYR CG   C   6.099 -52.881  39.944 1.00 . A A .  69 TYR CG   1 1 
        2  3321 1 1  89 TYR CZ   C   5.724 -55.539  39.150 1.00 . A A .  69 TYR CZ   1 1 
        2  3322 1 1  89 TYR H    H   5.387 -52.508  43.011 1.00 . A A .  69 TYR H    1 1 
        2  3323 1 1  89 TYR HA   H   5.221 -50.005  41.519 1.00 . A A .  69 TYR HA   1 1 
        2  3324 1 1  89 TYR HB2  H   6.174 -50.797  39.516 1.00 . A A .  69 TYR HB2  1 1 
        2  3325 1 1  89 TYR HB3  H   7.299 -51.328  40.765 1.00 . A A .  69 TYR HB3  1 1 
        2  3326 1 1  89 TYR HD1  H   4.449 -52.427  38.639 1.00 . A A .  69 TYR HD1  1 1 
        2  3327 1 1  89 TYR HD2  H   7.707 -53.639  41.160 1.00 . A A .  69 TYR HD2  1 1 
        2  3328 1 1  89 TYR HE1  H   4.116 -54.780  37.934 1.00 . A A .  69 TYR HE1  1 1 
        2  3329 1 1  89 TYR HE2  H   7.374 -55.995  40.457 1.00 . A A .  69 TYR HE2  1 1 
        2  3330 1 1  89 TYR HH   H   5.148 -57.327  39.495 1.00 . A A .  69 TYR HH   1 1 
        2  3331 1 1  89 TYR N    N   5.698 -51.621  42.735 1.00 . A A .  69 TYR N    1 1 
        2  3332 1 1  89 TYR O    O   3.657 -52.826  41.156 1.00 . A A .  69 TYR O    1 1 
        2  3333 1 1  89 TYR OH   O   5.539 -56.850  38.760 1.00 . A A .  69 TYR OH   1 1 
        2  3334 1 1  90 TYR C    C   1.534 -51.035  38.701 1.00 . A A .  70 TYR C    1 1 
        2  3335 1 1  90 TYR CA   C   1.686 -51.135  40.215 1.00 . A A .  70 TYR CA   1 1 
        2  3336 1 1  90 TYR CB   C   0.645 -50.238  40.890 1.00 . A A .  70 TYR CB   1 1 
        2  3337 1 1  90 TYR CD1  C   1.584 -49.732  43.176 1.00 . A A .  70 TYR CD1  1 1 
        2  3338 1 1  90 TYR CD2  C  -0.191 -51.372  42.977 1.00 . A A .  70 TYR CD2  1 1 
        2  3339 1 1  90 TYR CE1  C   1.612 -49.932  44.562 1.00 . A A .  70 TYR CE1  1 1 
        2  3340 1 1  90 TYR CE2  C  -0.163 -51.570  44.362 1.00 . A A .  70 TYR CE2  1 1 
        2  3341 1 1  90 TYR CG   C   0.681 -50.453  42.384 1.00 . A A .  70 TYR CG   1 1 
        2  3342 1 1  90 TYR CZ   C   0.740 -50.851  45.155 1.00 . A A .  70 TYR CZ   1 1 
        2  3343 1 1  90 TYR H    H   3.286 -49.790  40.560 1.00 . A A .  70 TYR H    1 1 
        2  3344 1 1  90 TYR HA   H   1.518 -52.156  40.520 1.00 . A A .  70 TYR HA   1 1 
        2  3345 1 1  90 TYR HB2  H   0.867 -49.203  40.669 1.00 . A A .  70 TYR HB2  1 1 
        2  3346 1 1  90 TYR HB3  H  -0.337 -50.483  40.515 1.00 . A A .  70 TYR HB3  1 1 
        2  3347 1 1  90 TYR HD1  H   2.257 -49.022  42.719 1.00 . A A .  70 TYR HD1  1 1 
        2  3348 1 1  90 TYR HD2  H  -0.887 -51.928  42.365 1.00 . A A .  70 TYR HD2  1 1 
        2  3349 1 1  90 TYR HE1  H   2.309 -49.375  45.173 1.00 . A A .  70 TYR HE1  1 1 
        2  3350 1 1  90 TYR HE2  H  -0.836 -52.281  44.820 1.00 . A A .  70 TYR HE2  1 1 
        2  3351 1 1  90 TYR HH   H   0.920 -51.981  46.682 1.00 . A A .  70 TYR HH   1 1 
        2  3352 1 1  90 TYR N    N   3.029 -50.733  40.617 1.00 . A A .  70 TYR N    1 1 
        2  3353 1 1  90 TYR O    O   2.505 -50.786  37.986 1.00 . A A .  70 TYR O    1 1 
        2  3354 1 1  90 TYR OH   O   0.767 -51.048  46.520 1.00 . A A .  70 TYR OH   1 1 
        2  3355 1 1  91 GLN C    C  -0.983 -50.055  36.502 1.00 . A A .  71 GLN C    1 1 
        2  3356 1 1  91 GLN CA   C   0.047 -51.142  36.789 1.00 . A A .  71 GLN CA   1 1 
        2  3357 1 1  91 GLN CB   C  -0.465 -52.488  36.271 1.00 . A A .  71 GLN CB   1 1 
        2  3358 1 1  91 GLN CD   C  -0.270 -54.137  34.394 1.00 . A A .  71 GLN CD   1 1 
        2  3359 1 1  91 GLN CG   C   0.058 -52.719  34.852 1.00 . A A .  71 GLN CG   1 1 
        2  3360 1 1  91 GLN H    H  -0.426 -51.414  38.835 1.00 . A A .  71 GLN H    1 1 
        2  3361 1 1  91 GLN HA   H   0.966 -50.899  36.278 1.00 . A A .  71 GLN HA   1 1 
        2  3362 1 1  91 GLN HB2  H  -0.117 -53.281  36.918 1.00 . A A .  71 GLN HB2  1 1 
        2  3363 1 1  91 GLN HB3  H  -1.545 -52.483  36.258 1.00 . A A .  71 GLN HB3  1 1 
        2  3364 1 1  91 GLN HE21 H   0.135 -54.959  36.156 1.00 . A A .  71 GLN HE21 1 1 
        2  3365 1 1  91 GLN HE22 H  -0.366 -56.041  34.948 1.00 . A A .  71 GLN HE22 1 1 
        2  3366 1 1  91 GLN HG2  H  -0.405 -52.011  34.180 1.00 . A A .  71 GLN HG2  1 1 
        2  3367 1 1  91 GLN HG3  H   1.128 -52.578  34.838 1.00 . A A .  71 GLN HG3  1 1 
        2  3368 1 1  91 GLN N    N   0.311 -51.223  38.219 1.00 . A A .  71 GLN N    1 1 
        2  3369 1 1  91 GLN NE2  N  -0.158 -55.128  35.236 1.00 . A A .  71 GLN NE2  1 1 
        2  3370 1 1  91 GLN O    O  -1.260 -49.737  35.346 1.00 . A A .  71 GLN O    1 1 
        2  3371 1 1  91 GLN OE1  O  -0.636 -54.348  33.238 1.00 . A A .  71 GLN OE1  1 1 
        2  3372 1 1  92 THR C    C  -1.856 -47.068  37.320 1.00 . A A .  72 THR C    1 1 
        2  3373 1 1  92 THR CA   C  -2.538 -48.429  37.420 1.00 . A A .  72 THR CA   1 1 
        2  3374 1 1  92 THR CB   C  -3.490 -48.438  38.620 1.00 . A A .  72 THR CB   1 1 
        2  3375 1 1  92 THR CG2  C  -4.683 -47.523  38.336 1.00 . A A .  72 THR CG2  1 1 
        2  3376 1 1  92 THR H    H  -1.280 -49.779  38.463 1.00 . A A .  72 THR H    1 1 
        2  3377 1 1  92 THR HA   H  -3.108 -48.605  36.521 1.00 . A A .  72 THR HA   1 1 
        2  3378 1 1  92 THR HB   H  -2.970 -48.081  39.495 1.00 . A A .  72 THR HB   1 1 
        2  3379 1 1  92 THR HG1  H  -3.448 -50.352  38.281 1.00 . A A .  72 THR HG1  1 1 
        2  3380 1 1  92 THR HG21 H  -5.233 -47.902  37.487 1.00 . A A .  72 THR HG21 1 1 
        2  3381 1 1  92 THR HG22 H  -4.329 -46.526  38.119 1.00 . A A .  72 THR HG22 1 1 
        2  3382 1 1  92 THR HG23 H  -5.330 -47.496  39.201 1.00 . A A .  72 THR HG23 1 1 
        2  3383 1 1  92 THR N    N  -1.543 -49.486  37.565 1.00 . A A .  72 THR N    1 1 
        2  3384 1 1  92 THR O    O  -1.414 -46.510  38.323 1.00 . A A .  72 THR O    1 1 
        2  3385 1 1  92 THR OG1  O  -3.950 -49.762  38.847 1.00 . A A .  72 THR OG1  1 1 
        2  3386 1 1  93 ALA C    C  -1.354 -44.776  34.450 1.00 . A A .  73 ALA C    1 1 
        2  3387 1 1  93 ALA CA   C  -1.135 -45.249  35.886 1.00 . A A .  73 ALA CA   1 1 
        2  3388 1 1  93 ALA CB   C   0.365 -45.354  36.168 1.00 . A A .  73 ALA CB   1 1 
        2  3389 1 1  93 ALA H    H  -2.138 -47.034  35.338 1.00 . A A .  73 ALA H    1 1 
        2  3390 1 1  93 ALA HA   H  -1.567 -44.527  36.562 1.00 . A A .  73 ALA HA   1 1 
        2  3391 1 1  93 ALA HB1  H   0.542 -46.150  36.876 1.00 . A A .  73 ALA HB1  1 1 
        2  3392 1 1  93 ALA HB2  H   0.722 -44.421  36.578 1.00 . A A .  73 ALA HB2  1 1 
        2  3393 1 1  93 ALA HB3  H   0.889 -45.569  35.249 1.00 . A A .  73 ALA HB3  1 1 
        2  3394 1 1  93 ALA N    N  -1.771 -46.542  36.102 1.00 . A A .  73 ALA N    1 1 
        2  3395 1 1  93 ALA O    O  -0.993 -45.468  33.498 1.00 . A A .  73 ALA O    1 1 
        2  3396 1 1  94 LEU C    C  -1.039 -42.193  32.488 1.00 . A A .  74 LEU C    1 1 
        2  3397 1 1  94 LEU CA   C  -2.206 -43.043  32.979 1.00 . A A .  74 LEU CA   1 1 
        2  3398 1 1  94 LEU CB   C  -3.467 -42.183  33.003 1.00 . A A .  74 LEU CB   1 1 
        2  3399 1 1  94 LEU CD1  C  -4.054 -42.806  30.653 1.00 . A A .  74 LEU CD1  1 1 
        2  3400 1 1  94 LEU CD2  C  -4.940 -40.692  31.643 1.00 . A A .  74 LEU CD2  1 1 
        2  3401 1 1  94 LEU CG   C  -3.743 -41.644  31.597 1.00 . A A .  74 LEU CG   1 1 
        2  3402 1 1  94 LEU H    H  -2.212 -43.087  35.098 1.00 . A A .  74 LEU H    1 1 
        2  3403 1 1  94 LEU HA   H  -2.359 -43.857  32.287 1.00 . A A .  74 LEU HA   1 1 
        2  3404 1 1  94 LEU HB2  H  -4.302 -42.782  33.331 1.00 . A A .  74 LEU HB2  1 1 
        2  3405 1 1  94 LEU HB3  H  -3.323 -41.357  33.680 1.00 . A A .  74 LEU HB3  1 1 
        2  3406 1 1  94 LEU HD11 H  -4.655 -42.448  29.829 1.00 . A A .  74 LEU HD11 1 1 
        2  3407 1 1  94 LEU HD12 H  -4.597 -43.570  31.188 1.00 . A A .  74 LEU HD12 1 1 
        2  3408 1 1  94 LEU HD13 H  -3.132 -43.218  30.273 1.00 . A A .  74 LEU HD13 1 1 
        2  3409 1 1  94 LEU HD21 H  -4.588 -39.674  31.726 1.00 . A A .  74 LEU HD21 1 1 
        2  3410 1 1  94 LEU HD22 H  -5.557 -40.930  32.497 1.00 . A A .  74 LEU HD22 1 1 
        2  3411 1 1  94 LEU HD23 H  -5.520 -40.799  30.738 1.00 . A A .  74 LEU HD23 1 1 
        2  3412 1 1  94 LEU HG   H  -2.872 -41.113  31.240 1.00 . A A .  74 LEU HG   1 1 
        2  3413 1 1  94 LEU N    N  -1.945 -43.595  34.304 1.00 . A A .  74 LEU N    1 1 
        2  3414 1 1  94 LEU O    O  -0.838 -42.059  31.285 1.00 . A A .  74 LEU O    1 1 
        2  3415 1 1  95 PRO C    C   1.899 -41.499  32.152 1.00 . A A .  75 PRO C    1 1 
        2  3416 1 1  95 PRO CA   C   0.887 -40.754  33.018 1.00 . A A .  75 PRO CA   1 1 
        2  3417 1 1  95 PRO CB   C   1.509 -40.364  34.364 1.00 . A A .  75 PRO CB   1 1 
        2  3418 1 1  95 PRO CD   C  -0.447 -41.706  34.843 1.00 . A A .  75 PRO CD   1 1 
        2  3419 1 1  95 PRO CG   C   0.441 -40.587  35.383 1.00 . A A .  75 PRO CG   1 1 
        2  3420 1 1  95 PRO HA   H   0.548 -39.866  32.510 1.00 . A A .  75 PRO HA   1 1 
        2  3421 1 1  95 PRO HB2  H   2.366 -40.989  34.573 1.00 . A A .  75 PRO HB2  1 1 
        2  3422 1 1  95 PRO HB3  H   1.798 -39.324  34.355 1.00 . A A .  75 PRO HB3  1 1 
        2  3423 1 1  95 PRO HD2  H  -0.106 -42.666  35.208 1.00 . A A .  75 PRO HD2  1 1 
        2  3424 1 1  95 PRO HD3  H  -1.477 -41.538  35.113 1.00 . A A .  75 PRO HD3  1 1 
        2  3425 1 1  95 PRO HG2  H   0.886 -40.881  36.324 1.00 . A A .  75 PRO HG2  1 1 
        2  3426 1 1  95 PRO HG3  H  -0.144 -39.690  35.511 1.00 . A A .  75 PRO HG3  1 1 
        2  3427 1 1  95 PRO N    N  -0.279 -41.613  33.386 1.00 . A A .  75 PRO N    1 1 
        2  3428 1 1  95 PRO O    O   3.078 -41.588  32.492 1.00 . A A .  75 PRO O    1 1 
        2  3429 1 1  96 GLY C    C   2.368 -42.084  28.763 1.00 . A A .  76 GLY C    1 1 
        2  3430 1 1  96 GLY CA   C   2.295 -42.771  30.122 1.00 . A A .  76 GLY CA   1 1 
        2  3431 1 1  96 GLY H    H   0.477 -41.931  30.814 1.00 . A A .  76 GLY H    1 1 
        2  3432 1 1  96 GLY HA2  H   3.288 -42.827  30.546 1.00 . A A .  76 GLY HA2  1 1 
        2  3433 1 1  96 GLY HA3  H   1.907 -43.770  29.990 1.00 . A A .  76 GLY HA3  1 1 
        2  3434 1 1  96 GLY N    N   1.426 -42.033  31.032 1.00 . A A .  76 GLY N    1 1 
        2  3435 1 1  96 GLY O    O   1.653 -42.450  27.830 1.00 . A A .  76 GLY O    1 1 
        2  3436 1 1  97 ASN C    C   4.769 -39.688  27.348 1.00 . A A .  77 ASN C    1 1 
        2  3437 1 1  97 ASN CA   C   3.398 -40.352  27.407 1.00 . A A .  77 ASN CA   1 1 
        2  3438 1 1  97 ASN CB   C   2.305 -39.287  27.284 1.00 . A A .  77 ASN CB   1 1 
        2  3439 1 1  97 ASN CG   C   1.321 -39.671  26.186 1.00 . A A .  77 ASN CG   1 1 
        2  3440 1 1  97 ASN H    H   3.783 -40.837  29.433 1.00 . A A .  77 ASN H    1 1 
        2  3441 1 1  97 ASN HA   H   3.306 -41.043  26.583 1.00 . A A .  77 ASN HA   1 1 
        2  3442 1 1  97 ASN HB2  H   1.780 -39.204  28.225 1.00 . A A .  77 ASN HB2  1 1 
        2  3443 1 1  97 ASN HB3  H   2.757 -38.336  27.042 1.00 . A A .  77 ASN HB3  1 1 
        2  3444 1 1  97 ASN HD21 H   2.561 -39.197  24.709 1.00 . A A .  77 ASN HD21 1 1 
        2  3445 1 1  97 ASN HD22 H   1.044 -39.785  24.223 1.00 . A A .  77 ASN HD22 1 1 
        2  3446 1 1  97 ASN N    N   3.238 -41.086  28.658 1.00 . A A .  77 ASN N    1 1 
        2  3447 1 1  97 ASN ND2  N   1.671 -39.540  24.935 1.00 . A A .  77 ASN ND2  1 1 
        2  3448 1 1  97 ASN O    O   5.249 -39.143  28.341 1.00 . A A .  77 ASN O    1 1 
        2  3449 1 1  97 ASN OD1  O   0.205 -40.103  26.473 1.00 . A A .  77 ASN OD1  1 1 
        2  3450 1 1  98 ASP C    C   6.676 -38.099  24.876 1.00 . A A .  78 ASP C    1 1 
        2  3451 1 1  98 ASP CA   C   6.708 -39.130  25.998 1.00 . A A .  78 ASP CA   1 1 
        2  3452 1 1  98 ASP CB   C   7.743 -40.208  25.674 1.00 . A A .  78 ASP CB   1 1 
        2  3453 1 1  98 ASP CG   C   7.347 -41.526  26.330 1.00 . A A .  78 ASP CG   1 1 
        2  3454 1 1  98 ASP H    H   4.963 -40.181  25.417 1.00 . A A .  78 ASP H    1 1 
        2  3455 1 1  98 ASP HA   H   6.995 -38.639  26.916 1.00 . A A .  78 ASP HA   1 1 
        2  3456 1 1  98 ASP HB2  H   7.798 -40.343  24.603 1.00 . A A .  78 ASP HB2  1 1 
        2  3457 1 1  98 ASP HB3  H   8.707 -39.900  26.047 1.00 . A A .  78 ASP HB3  1 1 
        2  3458 1 1  98 ASP N    N   5.394 -39.734  26.175 1.00 . A A .  78 ASP N    1 1 
        2  3459 1 1  98 ASP O    O   5.607 -37.727  24.392 1.00 . A A .  78 ASP O    1 1 
        2  3460 1 1  98 ASP OD1  O   6.946 -41.496  27.481 1.00 . A A .  78 ASP OD1  1 1 
        2  3461 1 1  98 ASP OD2  O   7.454 -42.549  25.671 1.00 . A A .  78 ASP OD2  1 1 
        2  3462 1 1  99 ARG C    C   9.108 -36.974  22.468 1.00 . A A .  79 ARG C    1 1 
        2  3463 1 1  99 ARG CA   C   7.947 -36.649  23.403 1.00 . A A .  79 ARG CA   1 1 
        2  3464 1 1  99 ARG CB   C   8.143 -35.256  24.005 1.00 . A A .  79 ARG CB   1 1 
        2  3465 1 1  99 ARG CD   C   9.688 -34.164  25.637 1.00 . A A .  79 ARG CD   1 1 
        2  3466 1 1  99 ARG CG   C   8.801 -35.384  25.381 1.00 . A A .  79 ARG CG   1 1 
        2  3467 1 1  99 ARG CZ   C   9.060 -33.389  27.851 1.00 . A A .  79 ARG CZ   1 1 
        2  3468 1 1  99 ARG H    H   8.673 -37.972  24.891 1.00 . A A .  79 ARG H    1 1 
        2  3469 1 1  99 ARG HA   H   7.028 -36.657  22.835 1.00 . A A .  79 ARG HA   1 1 
        2  3470 1 1  99 ARG HB2  H   8.774 -34.668  23.355 1.00 . A A .  79 ARG HB2  1 1 
        2  3471 1 1  99 ARG HB3  H   7.183 -34.773  24.111 1.00 . A A .  79 ARG HB3  1 1 
        2  3472 1 1  99 ARG HD2  H  10.629 -34.293  25.125 1.00 . A A .  79 ARG HD2  1 1 
        2  3473 1 1  99 ARG HD3  H   9.196 -33.280  25.258 1.00 . A A .  79 ARG HD3  1 1 
        2  3474 1 1  99 ARG HE   H  10.760 -34.369  27.454 1.00 . A A .  79 ARG HE   1 1 
        2  3475 1 1  99 ARG HG2  H   8.036 -35.439  26.142 1.00 . A A .  79 ARG HG2  1 1 
        2  3476 1 1  99 ARG HG3  H   9.405 -36.277  25.411 1.00 . A A .  79 ARG HG3  1 1 
        2  3477 1 1  99 ARG HH11 H   7.772 -33.005  26.366 1.00 . A A .  79 ARG HH11 1 1 
        2  3478 1 1  99 ARG HH12 H   7.299 -32.441  27.934 1.00 . A A .  79 ARG HH12 1 1 
        2  3479 1 1  99 ARG HH21 H  10.146 -33.634  29.513 1.00 . A A .  79 ARG HH21 1 1 
        2  3480 1 1  99 ARG HH22 H   8.642 -32.797  29.717 1.00 . A A .  79 ARG HH22 1 1 
        2  3481 1 1  99 ARG N    N   7.854 -37.640  24.468 1.00 . A A .  79 ARG N    1 1 
        2  3482 1 1  99 ARG NE   N   9.935 -34.009  27.066 1.00 . A A .  79 ARG NE   1 1 
        2  3483 1 1  99 ARG NH1  N   7.957 -32.907  27.344 1.00 . A A .  79 ARG NH1  1 1 
        2  3484 1 1  99 ARG NH2  N   9.301 -33.263  29.127 1.00 . A A .  79 ARG NH2  1 1 
        2  3485 1 1  99 ARG O    O   8.930 -37.662  21.463 1.00 . A A .  79 ARG O    1 1 
        2  3486 1 1 100 TYR C    C  11.388 -35.938  20.679 1.00 . A A .  80 TYR C    1 1 
        2  3487 1 1 100 TYR CA   C  11.474 -36.715  21.986 1.00 . A A .  80 TYR CA   1 1 
        2  3488 1 1 100 TYR CB   C  11.615 -38.209  21.683 1.00 . A A .  80 TYR CB   1 1 
        2  3489 1 1 100 TYR CD1  C  12.019 -38.659  24.133 1.00 . A A .  80 TYR CD1  1 1 
        2  3490 1 1 100 TYR CD2  C  10.511 -40.113  22.912 1.00 . A A .  80 TYR CD2  1 1 
        2  3491 1 1 100 TYR CE1  C  11.798 -39.407  25.296 1.00 . A A .  80 TYR CE1  1 1 
        2  3492 1 1 100 TYR CE2  C  10.290 -40.861  24.074 1.00 . A A .  80 TYR CE2  1 1 
        2  3493 1 1 100 TYR CG   C  11.375 -39.012  22.940 1.00 . A A .  80 TYR CG   1 1 
        2  3494 1 1 100 TYR CZ   C  10.935 -40.508  25.265 1.00 . A A .  80 TYR CZ   1 1 
        2  3495 1 1 100 TYR H    H  10.375 -35.929  23.612 1.00 . A A .  80 TYR H    1 1 
        2  3496 1 1 100 TYR HA   H  12.347 -36.386  22.528 1.00 . A A .  80 TYR HA   1 1 
        2  3497 1 1 100 TYR HB2  H  10.894 -38.492  20.931 1.00 . A A .  80 TYR HB2  1 1 
        2  3498 1 1 100 TYR HB3  H  12.612 -38.407  21.316 1.00 . A A .  80 TYR HB3  1 1 
        2  3499 1 1 100 TYR HD1  H  12.686 -37.811  24.156 1.00 . A A .  80 TYR HD1  1 1 
        2  3500 1 1 100 TYR HD2  H  10.014 -40.385  21.992 1.00 . A A .  80 TYR HD2  1 1 
        2  3501 1 1 100 TYR HE1  H  12.295 -39.135  26.215 1.00 . A A .  80 TYR HE1  1 1 
        2  3502 1 1 100 TYR HE2  H   9.624 -41.710  24.052 1.00 . A A .  80 TYR HE2  1 1 
        2  3503 1 1 100 TYR HH   H  10.915 -42.165  26.214 1.00 . A A .  80 TYR HH   1 1 
        2  3504 1 1 100 TYR N    N  10.293 -36.473  22.803 1.00 . A A .  80 TYR N    1 1 
        2  3505 1 1 100 TYR O    O  10.307 -35.529  20.255 1.00 . A A .  80 TYR O    1 1 
        2  3506 1 1 100 TYR OH   O  10.719 -41.246  26.411 1.00 . A A .  80 TYR OH   1 1 
        2  3507 1 1 101 ILE C    C  12.321 -33.528  19.011 1.00 . A A .  81 ILE C    1 1 
        2  3508 1 1 101 ILE CA   C  12.597 -35.009  18.784 1.00 . A A .  81 ILE CA   1 1 
        2  3509 1 1 101 ILE CB   C  11.574 -35.576  17.797 1.00 . A A .  81 ILE CB   1 1 
        2  3510 1 1 101 ILE CD1  C  10.576 -37.672  16.870 1.00 . A A .  81 ILE CD1  1 1 
        2  3511 1 1 101 ILE CG1  C  11.656 -37.106  17.792 1.00 . A A .  81 ILE CG1  1 1 
        2  3512 1 1 101 ILE CG2  C  11.876 -35.047  16.394 1.00 . A A .  81 ILE CG2  1 1 
        2  3513 1 1 101 ILE H    H  13.363 -36.089  20.440 1.00 . A A .  81 ILE H    1 1 
        2  3514 1 1 101 ILE HA   H  13.586 -35.119  18.363 1.00 . A A .  81 ILE HA   1 1 
        2  3515 1 1 101 ILE HB   H  10.581 -35.266  18.089 1.00 . A A .  81 ILE HB   1 1 
        2  3516 1 1 101 ILE HD11 H  10.831 -37.454  15.843 1.00 . A A .  81 ILE HD11 1 1 
        2  3517 1 1 101 ILE HD12 H   9.625 -37.221  17.110 1.00 . A A .  81 ILE HD12 1 1 
        2  3518 1 1 101 ILE HD13 H  10.513 -38.741  17.006 1.00 . A A .  81 ILE HD13 1 1 
        2  3519 1 1 101 ILE HG12 H  12.629 -37.413  17.440 1.00 . A A .  81 ILE HG12 1 1 
        2  3520 1 1 101 ILE HG13 H  11.502 -37.479  18.793 1.00 . A A .  81 ILE HG13 1 1 
        2  3521 1 1 101 ILE HG21 H  12.918 -35.215  16.162 1.00 . A A .  81 ILE HG21 1 1 
        2  3522 1 1 101 ILE HG22 H  11.667 -33.987  16.356 1.00 . A A .  81 ILE HG22 1 1 
        2  3523 1 1 101 ILE HG23 H  11.258 -35.562  15.674 1.00 . A A .  81 ILE HG23 1 1 
        2  3524 1 1 101 ILE N    N  12.538 -35.739  20.047 1.00 . A A .  81 ILE N    1 1 
        2  3525 1 1 101 ILE O    O  11.249 -33.153  19.485 1.00 . A A .  81 ILE O    1 1 
        2  3526 1 1 102 SER C    C  14.455 -30.532  18.558 1.00 . A A .  82 SER C    1 1 
        2  3527 1 1 102 SER CA   C  13.141 -31.251  18.840 1.00 . A A .  82 SER CA   1 1 
        2  3528 1 1 102 SER CB   C  12.684 -30.944  20.267 1.00 . A A .  82 SER CB   1 1 
        2  3529 1 1 102 SER H    H  14.127 -33.047  18.295 1.00 . A A .  82 SER H    1 1 
        2  3530 1 1 102 SER HA   H  12.392 -30.895  18.151 1.00 . A A .  82 SER HA   1 1 
        2  3531 1 1 102 SER HB2  H  13.238 -30.103  20.650 1.00 . A A .  82 SER HB2  1 1 
        2  3532 1 1 102 SER HB3  H  11.629 -30.703  20.261 1.00 . A A .  82 SER HB3  1 1 
        2  3533 1 1 102 SER HG   H  12.300 -32.764  20.840 1.00 . A A .  82 SER HG   1 1 
        2  3534 1 1 102 SER N    N  13.294 -32.690  18.669 1.00 . A A .  82 SER N    1 1 
        2  3535 1 1 102 SER O    O  14.463 -29.354  18.197 1.00 . A A .  82 SER O    1 1 
        2  3536 1 1 102 SER OG   O  12.921 -32.077  21.092 1.00 . A A .  82 SER OG   1 1 
        2  3537 1 1 103 VAL C    C  17.595 -31.390  17.352 1.00 . A A .  83 VAL C    1 1 
        2  3538 1 1 103 VAL CA   C  16.878 -30.657  18.481 1.00 . A A .  83 VAL CA   1 1 
        2  3539 1 1 103 VAL CB   C  17.724 -30.720  19.755 1.00 . A A .  83 VAL CB   1 1 
        2  3540 1 1 103 VAL CG1  C  17.662 -32.132  20.343 1.00 . A A .  83 VAL CG1  1 1 
        2  3541 1 1 103 VAL CG2  C  19.175 -30.371  19.417 1.00 . A A .  83 VAL CG2  1 1 
        2  3542 1 1 103 VAL H    H  15.501 -32.178  19.012 1.00 . A A .  83 VAL H    1 1 
        2  3543 1 1 103 VAL HA   H  16.751 -29.621  18.200 1.00 . A A .  83 VAL HA   1 1 
        2  3544 1 1 103 VAL HB   H  17.340 -30.013  20.477 1.00 . A A .  83 VAL HB   1 1 
        2  3545 1 1 103 VAL HG11 H  18.599 -32.359  20.829 1.00 . A A .  83 VAL HG11 1 1 
        2  3546 1 1 103 VAL HG12 H  17.484 -32.844  19.551 1.00 . A A .  83 VAL HG12 1 1 
        2  3547 1 1 103 VAL HG13 H  16.860 -32.186  21.064 1.00 . A A .  83 VAL HG13 1 1 
        2  3548 1 1 103 VAL HG21 H  19.204 -29.796  18.503 1.00 . A A .  83 VAL HG21 1 1 
        2  3549 1 1 103 VAL HG22 H  19.744 -31.281  19.287 1.00 . A A .  83 VAL HG22 1 1 
        2  3550 1 1 103 VAL HG23 H  19.603 -29.790  20.221 1.00 . A A .  83 VAL HG23 1 1 
        2  3551 1 1 103 VAL N    N  15.565 -31.244  18.723 1.00 . A A .  83 VAL N    1 1 
        2  3552 1 1 103 VAL O    O  17.462 -32.605  17.205 1.00 . A A .  83 VAL O    1 1 
        2  3553 1 1 104 GLY C    C  20.592 -31.116  15.657 1.00 . A A .  84 GLY C    1 1 
        2  3554 1 1 104 GLY CA   C  19.087 -31.235  15.442 1.00 . A A .  84 GLY CA   1 1 
        2  3555 1 1 104 GLY H    H  18.422 -29.680  16.719 1.00 . A A .  84 GLY H    1 1 
        2  3556 1 1 104 GLY HA2  H  18.821 -32.280  15.358 1.00 . A A .  84 GLY HA2  1 1 
        2  3557 1 1 104 GLY HA3  H  18.819 -30.726  14.529 1.00 . A A .  84 GLY HA3  1 1 
        2  3558 1 1 104 GLY N    N  18.354 -30.644  16.555 1.00 . A A .  84 GLY N    1 1 
        2  3559 1 1 104 GLY O    O  21.209 -31.977  16.285 1.00 . A A .  84 GLY O    1 1 
        2  3560 1 1 105 SER C    C  23.091 -28.744  14.309 1.00 . A A .  85 SER C    1 1 
        2  3561 1 1 105 SER CA   C  22.614 -29.822  15.275 1.00 . A A .  85 SER CA   1 1 
        2  3562 1 1 105 SER CB   C  23.373 -31.121  15.004 1.00 . A A .  85 SER CB   1 1 
        2  3563 1 1 105 SER H    H  20.637 -29.390  14.641 1.00 . A A .  85 SER H    1 1 
        2  3564 1 1 105 SER HA   H  22.821 -29.503  16.286 1.00 . A A .  85 SER HA   1 1 
        2  3565 1 1 105 SER HB2  H  24.319 -30.897  14.542 1.00 . A A .  85 SER HB2  1 1 
        2  3566 1 1 105 SER HB3  H  23.546 -31.637  15.940 1.00 . A A .  85 SER HB3  1 1 
        2  3567 1 1 105 SER HG   H  23.162 -32.667  13.844 1.00 . A A .  85 SER HG   1 1 
        2  3568 1 1 105 SER N    N  21.179 -30.044  15.132 1.00 . A A .  85 SER N    1 1 
        2  3569 1 1 105 SER O    O  23.874 -29.014  13.399 1.00 . A A .  85 SER O    1 1 
        2  3570 1 1 105 SER OG   O  22.607 -31.939  14.130 1.00 . A A .  85 SER OG   1 1 
        2  3571 1 1 106 GLN C    C  23.219 -26.890  12.220 1.00 . A A .  86 GLN C    1 1 
        2  3572 1 1 106 GLN CA   C  23.007 -26.407  13.653 1.00 . A A .  86 GLN CA   1 1 
        2  3573 1 1 106 GLN CB   C  24.299 -25.772  14.179 1.00 . A A .  86 GLN CB   1 1 
        2  3574 1 1 106 GLN CD   C  25.172 -23.799  15.446 1.00 . A A .  86 GLN CD   1 1 
        2  3575 1 1 106 GLN CG   C  24.042 -24.310  14.558 1.00 . A A .  86 GLN CG   1 1 
        2  3576 1 1 106 GLN H    H  21.998 -27.360  15.256 1.00 . A A .  86 GLN H    1 1 
        2  3577 1 1 106 GLN HA   H  22.224 -25.666  13.661 1.00 . A A .  86 GLN HA   1 1 
        2  3578 1 1 106 GLN HB2  H  24.634 -26.315  15.050 1.00 . A A .  86 GLN HB2  1 1 
        2  3579 1 1 106 GLN HB3  H  25.060 -25.813  13.415 1.00 . A A .  86 GLN HB3  1 1 
        2  3580 1 1 106 GLN HE21 H  25.221 -22.000  14.607 1.00 . A A .  86 GLN HE21 1 1 
        2  3581 1 1 106 GLN HE22 H  26.339 -22.247  15.860 1.00 . A A .  86 GLN HE22 1 1 
        2  3582 1 1 106 GLN HG2  H  23.990 -23.711  13.660 1.00 . A A .  86 GLN HG2  1 1 
        2  3583 1 1 106 GLN HG3  H  23.106 -24.237  15.093 1.00 . A A .  86 GLN HG3  1 1 
        2  3584 1 1 106 GLN N    N  22.617 -27.519  14.513 1.00 . A A .  86 GLN N    1 1 
        2  3585 1 1 106 GLN NE2  N  25.613 -22.582  15.291 1.00 . A A .  86 GLN NE2  1 1 
        2  3586 1 1 106 GLN O    O  22.686 -27.925  11.819 1.00 . A A .  86 GLN O    1 1 
        2  3587 1 1 106 GLN OE1  O  25.666 -24.530  16.304 1.00 . A A .  86 GLN OE1  1 1 
        2  3588 1 1 107 ALA C    C  25.728 -26.188   9.714 1.00 . A A .  87 ALA C    1 1 
        2  3589 1 1 107 ALA CA   C  24.277 -26.495  10.067 1.00 . A A .  87 ALA CA   1 1 
        2  3590 1 1 107 ALA CB   C  23.348 -25.720   9.130 1.00 . A A .  87 ALA CB   1 1 
        2  3591 1 1 107 ALA H    H  24.398 -25.320  11.828 1.00 . A A .  87 ALA H    1 1 
        2  3592 1 1 107 ALA HA   H  24.100 -27.552   9.938 1.00 . A A .  87 ALA HA   1 1 
        2  3593 1 1 107 ALA HB1  H  23.782 -25.683   8.142 1.00 . A A .  87 ALA HB1  1 1 
        2  3594 1 1 107 ALA HB2  H  23.217 -24.715   9.503 1.00 . A A .  87 ALA HB2  1 1 
        2  3595 1 1 107 ALA HB3  H  22.390 -26.215   9.083 1.00 . A A .  87 ALA HB3  1 1 
        2  3596 1 1 107 ALA N    N  24.000 -26.134  11.454 1.00 . A A .  87 ALA N    1 1 
        2  3597 1 1 107 ALA O    O  26.330 -25.268  10.268 1.00 . A A .  87 ALA O    1 1 
        2  3598 1 1 108 ASP C    C  27.857 -25.336   7.855 1.00 . A A .  88 ASP C    1 1 
        2  3599 1 1 108 ASP CA   C  27.665 -26.758   8.369 1.00 . A A .  88 ASP CA   1 1 
        2  3600 1 1 108 ASP CB   C  28.039 -27.757   7.271 1.00 . A A .  88 ASP CB   1 1 
        2  3601 1 1 108 ASP CG   C  27.353 -27.376   5.962 1.00 . A A .  88 ASP CG   1 1 
        2  3602 1 1 108 ASP H    H  25.756 -27.680   8.379 1.00 . A A .  88 ASP H    1 1 
        2  3603 1 1 108 ASP HA   H  28.314 -26.914   9.218 1.00 . A A .  88 ASP HA   1 1 
        2  3604 1 1 108 ASP HB2  H  29.110 -27.748   7.130 1.00 . A A .  88 ASP HB2  1 1 
        2  3605 1 1 108 ASP HB3  H  27.724 -28.747   7.564 1.00 . A A .  88 ASP HB3  1 1 
        2  3606 1 1 108 ASP N    N  26.283 -26.963   8.787 1.00 . A A .  88 ASP N    1 1 
        2  3607 1 1 108 ASP O    O  28.972 -24.815   7.841 1.00 . A A .  88 ASP O    1 1 
        2  3608 1 1 108 ASP OD1  O  26.146 -27.528   5.883 1.00 . A A .  88 ASP OD1  1 1 
        2  3609 1 1 108 ASP OD2  O  28.047 -26.940   5.059 1.00 . A A .  88 ASP OD2  1 1 
        2  3610 1 1 109 THR C    C  27.849 -23.236   5.811 1.00 . A A .  89 THR C    1 1 
        2  3611 1 1 109 THR CA   C  26.816 -23.347   6.928 1.00 . A A .  89 THR CA   1 1 
        2  3612 1 1 109 THR CB   C  27.176 -22.386   8.062 1.00 . A A .  89 THR CB   1 1 
        2  3613 1 1 109 THR CG2  C  26.094 -22.444   9.143 1.00 . A A .  89 THR CG2  1 1 
        2  3614 1 1 109 THR H    H  25.898 -25.176   7.475 1.00 . A A .  89 THR H    1 1 
        2  3615 1 1 109 THR HA   H  25.847 -23.078   6.537 1.00 . A A .  89 THR HA   1 1 
        2  3616 1 1 109 THR HB   H  27.240 -21.380   7.677 1.00 . A A .  89 THR HB   1 1 
        2  3617 1 1 109 THR HG1  H  29.096 -22.168   8.277 1.00 . A A .  89 THR HG1  1 1 
        2  3618 1 1 109 THR HG21 H  26.555 -22.402  10.118 1.00 . A A .  89 THR HG21 1 1 
        2  3619 1 1 109 THR HG22 H  25.539 -23.366   9.047 1.00 . A A .  89 THR HG22 1 1 
        2  3620 1 1 109 THR HG23 H  25.423 -21.606   9.025 1.00 . A A .  89 THR HG23 1 1 
        2  3621 1 1 109 THR N    N  26.759 -24.712   7.438 1.00 . A A .  89 THR N    1 1 
        2  3622 1 1 109 THR O    O  28.552 -24.200   5.506 1.00 . A A .  89 THR O    1 1 
        2  3623 1 1 109 THR OG1  O  28.426 -22.762   8.622 1.00 . A A .  89 THR OG1  1 1 
        2  3624 1 1 110 ASN C    C  28.933 -20.357   3.760 1.00 . A A .  90 ASN C    1 1 
        2  3625 1 1 110 ASN CA   C  28.888 -21.836   4.120 1.00 . A A .  90 ASN CA   1 1 
        2  3626 1 1 110 ASN CB   C  28.484 -22.658   2.893 1.00 . A A .  90 ASN CB   1 1 
        2  3627 1 1 110 ASN CG   C  29.356 -23.904   2.792 1.00 . A A .  90 ASN CG   1 1 
        2  3628 1 1 110 ASN H    H  27.350 -21.320   5.487 1.00 . A A .  90 ASN H    1 1 
        2  3629 1 1 110 ASN HA   H  29.869 -22.150   4.443 1.00 . A A .  90 ASN HA   1 1 
        2  3630 1 1 110 ASN HB2  H  27.449 -22.951   2.983 1.00 . A A .  90 ASN HB2  1 1 
        2  3631 1 1 110 ASN HB3  H  28.611 -22.062   2.002 1.00 . A A .  90 ASN HB3  1 1 
        2  3632 1 1 110 ASN HD21 H  30.600 -23.108   1.466 1.00 . A A .  90 ASN HD21 1 1 
        2  3633 1 1 110 ASN HD22 H  30.953 -24.703   1.924 1.00 . A A .  90 ASN HD22 1 1 
        2  3634 1 1 110 ASN N    N  27.937 -22.057   5.203 1.00 . A A .  90 ASN N    1 1 
        2  3635 1 1 110 ASN ND2  N  30.389 -23.905   1.994 1.00 . A A .  90 ASN ND2  1 1 
        2  3636 1 1 110 ASN O    O  29.046 -19.989   2.591 1.00 . A A .  90 ASN O    1 1 
        2  3637 1 1 110 ASN OD1  O  29.090 -24.905   3.458 1.00 . A A .  90 ASN OD1  1 1 
        2  3638 1 1 111 VAL C    C  30.080 -17.449   5.222 1.00 . A A .  91 VAL C    1 1 
        2  3639 1 1 111 VAL CA   C  28.848 -18.075   4.578 1.00 . A A .  91 VAL CA   1 1 
        2  3640 1 1 111 VAL CB   C  27.593 -17.463   5.193 1.00 . A A .  91 VAL CB   1 1 
        2  3641 1 1 111 VAL CG1  C  26.422 -17.629   4.225 1.00 . A A .  91 VAL CG1  1 1 
        2  3642 1 1 111 VAL CG2  C  27.274 -18.184   6.506 1.00 . A A .  91 VAL CG2  1 1 
        2  3643 1 1 111 VAL H    H  28.736 -19.871   5.688 1.00 . A A .  91 VAL H    1 1 
        2  3644 1 1 111 VAL HA   H  28.856 -17.866   3.520 1.00 . A A .  91 VAL HA   1 1 
        2  3645 1 1 111 VAL HB   H  27.761 -16.413   5.387 1.00 . A A .  91 VAL HB   1 1 
        2  3646 1 1 111 VAL HG11 H  26.704 -17.258   3.251 1.00 . A A .  91 VAL HG11 1 1 
        2  3647 1 1 111 VAL HG12 H  25.571 -17.073   4.590 1.00 . A A .  91 VAL HG12 1 1 
        2  3648 1 1 111 VAL HG13 H  26.163 -18.675   4.150 1.00 . A A .  91 VAL HG13 1 1 
        2  3649 1 1 111 VAL HG21 H  26.697 -19.074   6.299 1.00 . A A .  91 VAL HG21 1 1 
        2  3650 1 1 111 VAL HG22 H  26.707 -17.529   7.149 1.00 . A A .  91 VAL HG22 1 1 
        2  3651 1 1 111 VAL HG23 H  28.196 -18.461   6.998 1.00 . A A .  91 VAL HG23 1 1 
        2  3652 1 1 111 VAL N    N  28.831 -19.516   4.780 1.00 . A A .  91 VAL N    1 1 
        2  3653 1 1 111 VAL O    O  31.187 -17.544   4.695 1.00 . A A .  91 VAL O    1 1 
        2  3654 1 1 112 ILE C    C  32.029 -15.659   6.136 1.00 . A A .  92 ILE C    1 1 
        2  3655 1 1 112 ILE CA   C  30.952 -16.155   7.089 1.00 . A A .  92 ILE CA   1 1 
        2  3656 1 1 112 ILE CB   C  31.563 -17.118   8.109 1.00 . A A .  92 ILE CB   1 1 
        2  3657 1 1 112 ILE CD1  C  31.197 -16.395  10.473 1.00 . A A .  92 ILE CD1  1 1 
        2  3658 1 1 112 ILE CG1  C  32.145 -16.314   9.273 1.00 . A A .  92 ILE CG1  1 1 
        2  3659 1 1 112 ILE CG2  C  32.672 -17.952   7.459 1.00 . A A .  92 ILE CG2  1 1 
        2  3660 1 1 112 ILE H    H  28.958 -16.765   6.729 1.00 . A A .  92 ILE H    1 1 
        2  3661 1 1 112 ILE HA   H  30.556 -15.308   7.621 1.00 . A A .  92 ILE HA   1 1 
        2  3662 1 1 112 ILE HB   H  30.796 -17.776   8.479 1.00 . A A .  92 ILE HB   1 1 
        2  3663 1 1 112 ILE HD11 H  31.340 -17.336  10.983 1.00 . A A .  92 ILE HD11 1 1 
        2  3664 1 1 112 ILE HD12 H  30.176 -16.323  10.130 1.00 . A A .  92 ILE HD12 1 1 
        2  3665 1 1 112 ILE HD13 H  31.408 -15.582  11.153 1.00 . A A .  92 ILE HD13 1 1 
        2  3666 1 1 112 ILE HG12 H  33.107 -16.721   9.545 1.00 . A A .  92 ILE HG12 1 1 
        2  3667 1 1 112 ILE HG13 H  32.259 -15.282   8.976 1.00 . A A .  92 ILE HG13 1 1 
        2  3668 1 1 112 ILE HG21 H  33.627 -17.477   7.625 1.00 . A A .  92 ILE HG21 1 1 
        2  3669 1 1 112 ILE HG22 H  32.490 -18.036   6.399 1.00 . A A .  92 ILE HG22 1 1 
        2  3670 1 1 112 ILE HG23 H  32.683 -18.938   7.900 1.00 . A A .  92 ILE HG23 1 1 
        2  3671 1 1 112 ILE N    N  29.867 -16.805   6.365 1.00 . A A .  92 ILE N    1 1 
        2  3672 1 1 112 ILE O    O  31.777 -15.428   4.954 1.00 . A A .  92 ILE O    1 1 
        2  3673 1 1 113 ASP C    C  34.072 -13.619   5.333 1.00 . A A .  93 ASP C    1 1 
        2  3674 1 1 113 ASP CA   C  34.354 -15.016   5.881 1.00 . A A .  93 ASP CA   1 1 
        2  3675 1 1 113 ASP CB   C  34.623 -15.976   4.719 1.00 . A A .  93 ASP CB   1 1 
        2  3676 1 1 113 ASP CG   C  35.474 -17.148   5.195 1.00 . A A .  93 ASP CG   1 1 
        2  3677 1 1 113 ASP H    H  33.346 -15.691   7.625 1.00 . A A .  93 ASP H    1 1 
        2  3678 1 1 113 ASP HA   H  35.231 -14.975   6.511 1.00 . A A .  93 ASP HA   1 1 
        2  3679 1 1 113 ASP HB2  H  33.684 -16.347   4.337 1.00 . A A .  93 ASP HB2  1 1 
        2  3680 1 1 113 ASP HB3  H  35.147 -15.451   3.935 1.00 . A A .  93 ASP HB3  1 1 
        2  3681 1 1 113 ASP N    N  33.224 -15.492   6.673 1.00 . A A .  93 ASP N    1 1 
        2  3682 1 1 113 ASP O    O  33.353 -13.463   4.347 1.00 . A A .  93 ASP O    1 1 
        2  3683 1 1 113 ASP OD1  O  34.953 -17.973   5.929 1.00 . A A .  93 ASP OD1  1 1 
        2  3684 1 1 113 ASP OD2  O  36.632 -17.206   4.819 1.00 . A A .  93 ASP OD2  1 1 
        2  3685 1 1 114 LEU C    C  35.382 -10.876   4.399 1.00 . A A .  94 LEU C    1 1 
        2  3686 1 1 114 LEU CA   C  34.442 -11.226   5.550 1.00 . A A .  94 LEU CA   1 1 
        2  3687 1 1 114 LEU CB   C  34.689 -10.273   6.721 1.00 . A A .  94 LEU CB   1 1 
        2  3688 1 1 114 LEU CD1  C  32.620 -11.254   7.722 1.00 . A A .  94 LEU CD1  1 1 
        2  3689 1 1 114 LEU CD2  C  33.630  -9.194   8.707 1.00 . A A .  94 LEU CD2  1 1 
        2  3690 1 1 114 LEU CG   C  33.361  -9.953   7.407 1.00 . A A .  94 LEU CG   1 1 
        2  3691 1 1 114 LEU H    H  35.205 -12.790   6.762 1.00 . A A .  94 LEU H    1 1 
        2  3692 1 1 114 LEU HA   H  33.422 -11.108   5.216 1.00 . A A .  94 LEU HA   1 1 
        2  3693 1 1 114 LEU HB2  H  35.358 -10.740   7.431 1.00 . A A .  94 LEU HB2  1 1 
        2  3694 1 1 114 LEU HB3  H  35.133  -9.360   6.355 1.00 . A A .  94 LEU HB3  1 1 
        2  3695 1 1 114 LEU HD11 H  31.907 -11.462   6.937 1.00 . A A .  94 LEU HD11 1 1 
        2  3696 1 1 114 LEU HD12 H  32.101 -11.153   8.663 1.00 . A A .  94 LEU HD12 1 1 
        2  3697 1 1 114 LEU HD13 H  33.330 -12.066   7.787 1.00 . A A .  94 LEU HD13 1 1 
        2  3698 1 1 114 LEU HD21 H  34.674  -9.285   8.968 1.00 . A A .  94 LEU HD21 1 1 
        2  3699 1 1 114 LEU HD22 H  33.023  -9.609   9.499 1.00 . A A .  94 LEU HD22 1 1 
        2  3700 1 1 114 LEU HD23 H  33.382  -8.152   8.573 1.00 . A A .  94 LEU HD23 1 1 
        2  3701 1 1 114 LEU HG   H  32.755  -9.344   6.751 1.00 . A A .  94 LEU HG   1 1 
        2  3702 1 1 114 LEU N    N  34.642 -12.606   5.981 1.00 . A A .  94 LEU N    1 1 
        2  3703 1 1 114 LEU O    O  35.778  -9.722   4.238 1.00 . A A .  94 LEU O    1 1 
        2  3704 1 1 115 THR C    C  36.004 -12.229   1.189 1.00 . A A .  95 THR C    1 1 
        2  3705 1 1 115 THR CA   C  36.623 -11.665   2.464 1.00 . A A .  95 THR CA   1 1 
        2  3706 1 1 115 THR CB   C  37.974 -12.337   2.722 1.00 . A A .  95 THR CB   1 1 
        2  3707 1 1 115 THR CG2  C  37.760 -13.631   3.508 1.00 . A A .  95 THR CG2  1 1 
        2  3708 1 1 115 THR H    H  35.384 -12.778   3.775 1.00 . A A .  95 THR H    1 1 
        2  3709 1 1 115 THR HA   H  36.779 -10.603   2.337 1.00 . A A .  95 THR HA   1 1 
        2  3710 1 1 115 THR HB   H  38.603 -11.674   3.295 1.00 . A A .  95 THR HB   1 1 
        2  3711 1 1 115 THR HG1  H  37.920 -12.926   0.870 1.00 . A A .  95 THR HG1  1 1 
        2  3712 1 1 115 THR HG21 H  37.103 -14.284   2.954 1.00 . A A .  95 THR HG21 1 1 
        2  3713 1 1 115 THR HG22 H  37.317 -13.402   4.466 1.00 . A A .  95 THR HG22 1 1 
        2  3714 1 1 115 THR HG23 H  38.711 -14.121   3.659 1.00 . A A .  95 THR HG23 1 1 
        2  3715 1 1 115 THR N    N  35.732 -11.878   3.599 1.00 . A A .  95 THR N    1 1 
        2  3716 1 1 115 THR O    O  36.291 -11.762   0.086 1.00 . A A .  95 THR O    1 1 
        2  3717 1 1 115 THR OG1  O  38.599 -12.631   1.481 1.00 . A A .  95 THR OG1  1 1 
        2  3718 1 1 116 GLY C    C  33.482 -12.909  -0.426 1.00 . A A .  96 GLY C    1 1 
        2  3719 1 1 116 GLY CA   C  34.495 -13.859   0.203 1.00 . A A .  96 GLY CA   1 1 
        2  3720 1 1 116 GLY H    H  34.958 -13.567   2.249 1.00 . A A .  96 GLY H    1 1 
        2  3721 1 1 116 GLY HA2  H  35.240 -14.124  -0.534 1.00 . A A .  96 GLY HA2  1 1 
        2  3722 1 1 116 GLY HA3  H  33.984 -14.752   0.528 1.00 . A A .  96 GLY HA3  1 1 
        2  3723 1 1 116 GLY N    N  35.151 -13.237   1.348 1.00 . A A .  96 GLY N    1 1 
        2  3724 1 1 116 GLY O    O  33.167 -13.018  -1.611 1.00 . A A .  96 GLY O    1 1 
        2  3725 1 1 117 ASP C    C  32.346 -10.582  -1.538 1.00 . A A .  97 ASP C    1 1 
        2  3726 1 1 117 ASP CA   C  31.998 -11.014  -0.118 1.00 . A A .  97 ASP CA   1 1 
        2  3727 1 1 117 ASP CB   C  31.961  -9.790   0.799 1.00 . A A .  97 ASP CB   1 1 
        2  3728 1 1 117 ASP CG   C  33.289  -9.650   1.534 1.00 . A A .  97 ASP CG   1 1 
        2  3729 1 1 117 ASP H    H  33.261 -11.937   1.311 1.00 . A A .  97 ASP H    1 1 
        2  3730 1 1 117 ASP HA   H  31.022 -11.476  -0.121 1.00 . A A .  97 ASP HA   1 1 
        2  3731 1 1 117 ASP HB2  H  31.784  -8.904   0.208 1.00 . A A .  97 ASP HB2  1 1 
        2  3732 1 1 117 ASP HB3  H  31.165  -9.905   1.520 1.00 . A A .  97 ASP HB3  1 1 
        2  3733 1 1 117 ASP N    N  32.974 -11.978   0.374 1.00 . A A .  97 ASP N    1 1 
        2  3734 1 1 117 ASP O    O  31.553 -10.758  -2.463 1.00 . A A .  97 ASP O    1 1 
        2  3735 1 1 117 ASP OD1  O  34.270  -9.319   0.888 1.00 . A A .  97 ASP OD1  1 1 
        2  3736 1 1 117 ASP OD2  O  33.308  -9.875   2.733 1.00 . A A .  97 ASP OD2  1 1 
        2  3737 1 1 118 ASP C    C  35.447  -9.946  -3.240 1.00 . A A .  98 ASP C    1 1 
        2  3738 1 1 118 ASP CA   C  33.985  -9.564  -3.016 1.00 . A A .  98 ASP CA   1 1 
        2  3739 1 1 118 ASP CB   C  33.826  -8.045  -3.125 1.00 . A A .  98 ASP CB   1 1 
        2  3740 1 1 118 ASP CG   C  32.844  -7.701  -4.241 1.00 . A A .  98 ASP CG   1 1 
        2  3741 1 1 118 ASP H    H  34.129  -9.905  -0.930 1.00 . A A .  98 ASP H    1 1 
        2  3742 1 1 118 ASP HA   H  33.380 -10.036  -3.775 1.00 . A A .  98 ASP HA   1 1 
        2  3743 1 1 118 ASP HB2  H  33.452  -7.657  -2.188 1.00 . A A .  98 ASP HB2  1 1 
        2  3744 1 1 118 ASP HB3  H  34.783  -7.596  -3.342 1.00 . A A .  98 ASP HB3  1 1 
        2  3745 1 1 118 ASP N    N  33.539 -10.017  -1.704 1.00 . A A .  98 ASP N    1 1 
        2  3746 1 1 118 ASP O    O  36.252  -9.931  -2.308 1.00 . A A .  98 ASP O    1 1 
        2  3747 1 1 118 ASP OD1  O  31.820  -8.360  -4.328 1.00 . A A .  98 ASP OD1  1 1 
        2  3748 1 1 118 ASP OD2  O  33.129  -6.781  -4.990 1.00 . A A .  98 ASP OD2  1 1 
        2  3749 1 1 119 LYS C    C  37.981  -9.444  -5.172 1.00 . A A .  99 LYS C    1 1 
        2  3750 1 1 119 LYS CA   C  37.152 -10.673  -4.811 1.00 . A A .  99 LYS CA   1 1 
        2  3751 1 1 119 LYS CB   C  37.150 -11.654  -5.985 1.00 . A A .  99 LYS CB   1 1 
        2  3752 1 1 119 LYS CD   C  36.035 -12.011  -8.193 1.00 . A A .  99 LYS CD   1 1 
        2  3753 1 1 119 LYS CE   C  34.510 -12.040  -8.091 1.00 . A A .  99 LYS CE   1 1 
        2  3754 1 1 119 LYS CG   C  36.591 -10.961  -7.229 1.00 . A A .  99 LYS CG   1 1 
        2  3755 1 1 119 LYS H    H  35.101 -10.282  -5.184 1.00 . A A .  99 LYS H    1 1 
        2  3756 1 1 119 LYS HA   H  37.595 -11.156  -3.955 1.00 . A A .  99 LYS HA   1 1 
        2  3757 1 1 119 LYS HB2  H  38.161 -11.984  -6.179 1.00 . A A .  99 LYS HB2  1 1 
        2  3758 1 1 119 LYS HB3  H  36.534 -12.506  -5.743 1.00 . A A .  99 LYS HB3  1 1 
        2  3759 1 1 119 LYS HD2  H  36.325 -11.759  -9.204 1.00 . A A .  99 LYS HD2  1 1 
        2  3760 1 1 119 LYS HD3  H  36.431 -12.981  -7.937 1.00 . A A .  99 LYS HD3  1 1 
        2  3761 1 1 119 LYS HE2  H  34.216 -11.940  -7.057 1.00 . A A .  99 LYS HE2  1 1 
        2  3762 1 1 119 LYS HE3  H  34.094 -11.224  -8.665 1.00 . A A .  99 LYS HE3  1 1 
        2  3763 1 1 119 LYS HG2  H  35.801 -10.284  -6.937 1.00 . A A .  99 LYS HG2  1 1 
        2  3764 1 1 119 LYS HG3  H  37.379 -10.407  -7.717 1.00 . A A .  99 LYS HG3  1 1 
        2  3765 1 1 119 LYS HZ1  H  33.958 -14.034  -7.863 1.00 . A A .  99 LYS HZ1  1 1 
        2  3766 1 1 119 LYS HZ2  H  34.642 -13.676  -9.373 1.00 . A A .  99 LYS HZ2  1 1 
        2  3767 1 1 119 LYS HZ3  H  33.050 -13.192  -9.028 1.00 . A A .  99 LYS HZ3  1 1 
        2  3768 1 1 119 LYS N    N  35.783 -10.288  -4.480 1.00 . A A .  99 LYS N    1 1 
        2  3769 1 1 119 LYS NZ   N  34.001 -13.334  -8.629 1.00 . A A .  99 LYS NZ   1 1 
        2  3770 1 1 119 LYS O    O  39.078  -9.248  -4.648 1.00 . A A .  99 LYS O    1 1 
        2  3771 1 1 120 ASP C    C  38.538  -6.573  -5.274 1.00 . A A . 100 ASP C    1 1 
        2  3772 1 1 120 ASP CA   C  38.144  -7.409  -6.487 1.00 . A A . 100 ASP CA   1 1 
        2  3773 1 1 120 ASP CB   C  37.249  -6.581  -7.409 1.00 . A A . 100 ASP CB   1 1 
        2  3774 1 1 120 ASP CG   C  38.033  -5.403  -7.978 1.00 . A A . 100 ASP CG   1 1 
        2  3775 1 1 120 ASP H    H  36.569  -8.825  -6.448 1.00 . A A . 100 ASP H    1 1 
        2  3776 1 1 120 ASP HA   H  39.038  -7.688  -7.026 1.00 . A A . 100 ASP HA   1 1 
        2  3777 1 1 120 ASP HB2  H  36.896  -7.202  -8.220 1.00 . A A . 100 ASP HB2  1 1 
        2  3778 1 1 120 ASP HB3  H  36.403  -6.209  -6.848 1.00 . A A . 100 ASP HB3  1 1 
        2  3779 1 1 120 ASP N    N  37.447  -8.618  -6.066 1.00 . A A . 100 ASP N    1 1 
        2  3780 1 1 120 ASP O    O  39.447  -5.746  -5.347 1.00 . A A . 100 ASP O    1 1 
        2  3781 1 1 120 ASP OD1  O  39.241  -5.525  -8.098 1.00 . A A . 100 ASP OD1  1 1 
        2  3782 1 1 120 ASP OD2  O  37.415  -4.396  -8.283 1.00 . A A . 100 ASP OD2  1 1 
        2  3783 1 1 121 ASP C    C  39.549  -6.380  -2.448 1.00 . A A . 101 ASP C    1 1 
        2  3784 1 1 121 ASP CA   C  38.141  -6.059  -2.938 1.00 . A A . 101 ASP CA   1 1 
        2  3785 1 1 121 ASP CB   C  37.121  -6.411  -1.854 1.00 . A A . 101 ASP CB   1 1 
        2  3786 1 1 121 ASP CG   C  36.004  -5.372  -1.833 1.00 . A A . 101 ASP CG   1 1 
        2  3787 1 1 121 ASP H    H  37.138  -7.471  -4.158 1.00 . A A . 101 ASP H    1 1 
        2  3788 1 1 121 ASP HA   H  38.077  -5.001  -3.146 1.00 . A A . 101 ASP HA   1 1 
        2  3789 1 1 121 ASP HB2  H  36.701  -7.385  -2.060 1.00 . A A . 101 ASP HB2  1 1 
        2  3790 1 1 121 ASP HB3  H  37.611  -6.428  -0.892 1.00 . A A . 101 ASP HB3  1 1 
        2  3791 1 1 121 ASP N    N  37.850  -6.798  -4.159 1.00 . A A . 101 ASP N    1 1 
        2  3792 1 1 121 ASP O    O  40.322  -5.479  -2.122 1.00 . A A . 101 ASP O    1 1 
        2  3793 1 1 121 ASP OD1  O  35.378  -5.184  -2.862 1.00 . A A . 101 ASP OD1  1 1 
        2  3794 1 1 121 ASP OD2  O  35.793  -4.779  -0.789 1.00 . A A . 101 ASP OD2  1 1 
        2  3795 1 1 122 LEU C    C  42.234  -7.738  -3.036 1.00 . A A . 102 LEU C    1 1 
        2  3796 1 1 122 LEU CA   C  41.213  -8.073  -1.969 1.00 . A A . 102 LEU CA   1 1 
        2  3797 1 1 122 LEU CB   C  41.256  -9.575  -1.663 1.00 . A A . 102 LEU CB   1 1 
        2  3798 1 1 122 LEU CD1  C  40.416  -8.897   0.610 1.00 . A A . 102 LEU CD1  1 1 
        2  3799 1 1 122 LEU CD2  C  38.850  -9.933  -1.042 1.00 . A A . 102 LEU CD2  1 1 
        2  3800 1 1 122 LEU CG   C  40.290  -9.923  -0.520 1.00 . A A . 102 LEU CG   1 1 
        2  3801 1 1 122 LEU H    H  39.237  -8.345  -2.689 1.00 . A A . 102 LEU H    1 1 
        2  3802 1 1 122 LEU HA   H  41.466  -7.523  -1.091 1.00 . A A . 102 LEU HA   1 1 
        2  3803 1 1 122 LEU HB2  H  40.978 -10.128  -2.548 1.00 . A A . 102 LEU HB2  1 1 
        2  3804 1 1 122 LEU HB3  H  42.260  -9.850  -1.374 1.00 . A A . 102 LEU HB3  1 1 
        2  3805 1 1 122 LEU HD11 H  39.882  -7.997   0.341 1.00 . A A . 102 LEU HD11 1 1 
        2  3806 1 1 122 LEU HD12 H  41.458  -8.664   0.771 1.00 . A A . 102 LEU HD12 1 1 
        2  3807 1 1 122 LEU HD13 H  39.995  -9.308   1.515 1.00 . A A . 102 LEU HD13 1 1 
        2  3808 1 1 122 LEU HD21 H  38.312  -9.091  -0.632 1.00 . A A . 102 LEU HD21 1 1 
        2  3809 1 1 122 LEU HD22 H  38.366 -10.850  -0.739 1.00 . A A . 102 LEU HD22 1 1 
        2  3810 1 1 122 LEU HD23 H  38.854  -9.870  -2.119 1.00 . A A . 102 LEU HD23 1 1 
        2  3811 1 1 122 LEU HG   H  40.538 -10.903  -0.136 1.00 . A A . 102 LEU HG   1 1 
        2  3812 1 1 122 LEU N    N  39.885  -7.666  -2.410 1.00 . A A . 102 LEU N    1 1 
        2  3813 1 1 122 LEU O    O  43.284  -7.163  -2.753 1.00 . A A . 102 LEU O    1 1 
        2  3814 1 1 123 GLN C    C  43.281  -6.353  -5.226 1.00 . A A . 103 GLN C    1 1 
        2  3815 1 1 123 GLN CA   C  42.787  -7.780  -5.376 1.00 . A A . 103 GLN CA   1 1 
        2  3816 1 1 123 GLN CB   C  42.029  -7.920  -6.691 1.00 . A A . 103 GLN CB   1 1 
        2  3817 1 1 123 GLN CD   C  43.360  -9.872  -7.527 1.00 . A A . 103 GLN CD   1 1 
        2  3818 1 1 123 GLN CG   C  42.977  -8.418  -7.785 1.00 . A A . 103 GLN CG   1 1 
        2  3819 1 1 123 GLN H    H  41.045  -8.514  -4.422 1.00 . A A . 103 GLN H    1 1 
        2  3820 1 1 123 GLN HA   H  43.627  -8.459  -5.368 1.00 . A A . 103 GLN HA   1 1 
        2  3821 1 1 123 GLN HB2  H  41.219  -8.623  -6.564 1.00 . A A . 103 GLN HB2  1 1 
        2  3822 1 1 123 GLN HB3  H  41.629  -6.958  -6.974 1.00 . A A . 103 GLN HB3  1 1 
        2  3823 1 1 123 GLN HE21 H  41.544 -10.396  -6.921 1.00 . A A . 103 GLN HE21 1 1 
        2  3824 1 1 123 GLN HE22 H  42.699 -11.641  -6.915 1.00 . A A . 103 GLN HE22 1 1 
        2  3825 1 1 123 GLN HG2  H  42.487  -8.341  -8.745 1.00 . A A . 103 GLN HG2  1 1 
        2  3826 1 1 123 GLN HG3  H  43.869  -7.809  -7.789 1.00 . A A . 103 GLN HG3  1 1 
        2  3827 1 1 123 GLN N    N  41.904  -8.078  -4.264 1.00 . A A . 103 GLN N    1 1 
        2  3828 1 1 123 GLN NE2  N  42.459 -10.705  -7.085 1.00 . A A . 103 GLN NE2  1 1 
        2  3829 1 1 123 GLN O    O  44.301  -5.961  -5.793 1.00 . A A . 103 GLN O    1 1 
        2  3830 1 1 123 GLN OE1  O  44.511 -10.257  -7.734 1.00 . A A . 103 GLN OE1  1 1 
        2  3831 1 1 124 ARG C    C  43.861  -4.099  -3.032 1.00 . A A . 104 ARG C    1 1 
        2  3832 1 1 124 ARG CA   C  42.873  -4.195  -4.186 1.00 . A A . 104 ARG CA   1 1 
        2  3833 1 1 124 ARG CB   C  41.608  -3.400  -3.849 1.00 . A A . 104 ARG CB   1 1 
        2  3834 1 1 124 ARG CD   C  40.913  -1.238  -4.889 1.00 . A A . 104 ARG CD   1 1 
        2  3835 1 1 124 ARG CG   C  41.907  -1.902  -3.935 1.00 . A A . 104 ARG CG   1 1 
        2  3836 1 1 124 ARG CZ   C  40.861   1.174  -4.595 1.00 . A A . 104 ARG CZ   1 1 
        2  3837 1 1 124 ARG H    H  41.736  -5.979  -4.016 1.00 . A A . 104 ARG H    1 1 
        2  3838 1 1 124 ARG HA   H  43.324  -3.775  -5.072 1.00 . A A . 104 ARG HA   1 1 
        2  3839 1 1 124 ARG HB2  H  40.827  -3.656  -4.551 1.00 . A A . 104 ARG HB2  1 1 
        2  3840 1 1 124 ARG HB3  H  41.287  -3.644  -2.848 1.00 . A A . 104 ARG HB3  1 1 
        2  3841 1 1 124 ARG HD2  H  40.844  -1.821  -5.795 1.00 . A A . 104 ARG HD2  1 1 
        2  3842 1 1 124 ARG HD3  H  39.942  -1.193  -4.420 1.00 . A A . 104 ARG HD3  1 1 
        2  3843 1 1 124 ARG HE   H  42.035   0.236  -5.917 1.00 . A A . 104 ARG HE   1 1 
        2  3844 1 1 124 ARG HG2  H  41.813  -1.460  -2.953 1.00 . A A . 104 ARG HG2  1 1 
        2  3845 1 1 124 ARG HG3  H  42.911  -1.753  -4.302 1.00 . A A . 104 ARG HG3  1 1 
        2  3846 1 1 124 ARG HH11 H  39.632   0.113  -3.423 1.00 . A A . 104 ARG HH11 1 1 
        2  3847 1 1 124 ARG HH12 H  39.585   1.829  -3.197 1.00 . A A . 104 ARG HH12 1 1 
        2  3848 1 1 124 ARG HH21 H  41.977   2.483  -5.619 1.00 . A A . 104 ARG HH21 1 1 
        2  3849 1 1 124 ARG HH22 H  40.913   3.169  -4.438 1.00 . A A . 104 ARG HH22 1 1 
        2  3850 1 1 124 ARG N    N  42.533  -5.589  -4.440 1.00 . A A . 104 ARG N    1 1 
        2  3851 1 1 124 ARG NE   N  41.357   0.111  -5.220 1.00 . A A . 104 ARG NE   1 1 
        2  3852 1 1 124 ARG NH1  N  39.956   1.026  -3.666 1.00 . A A . 104 ARG NH1  1 1 
        2  3853 1 1 124 ARG NH2  N  41.284   2.369  -4.908 1.00 . A A . 104 ARG NH2  1 1 
        2  3854 1 1 124 ARG O    O  44.861  -3.385  -3.115 1.00 . A A . 104 ARG O    1 1 
        2  3855 1 1 125 ALA C    C  45.884  -5.171  -1.225 1.00 . A A . 105 ALA C    1 1 
        2  3856 1 1 125 ALA CA   C  44.460  -4.830  -0.798 1.00 . A A . 105 ALA CA   1 1 
        2  3857 1 1 125 ALA CB   C  43.970  -5.852   0.230 1.00 . A A . 105 ALA CB   1 1 
        2  3858 1 1 125 ALA H    H  42.774  -5.389  -1.952 1.00 . A A . 105 ALA H    1 1 
        2  3859 1 1 125 ALA HA   H  44.452  -3.849  -0.350 1.00 . A A . 105 ALA HA   1 1 
        2  3860 1 1 125 ALA HB1  H  44.779  -6.518   0.492 1.00 . A A . 105 ALA HB1  1 1 
        2  3861 1 1 125 ALA HB2  H  43.155  -6.423  -0.190 1.00 . A A . 105 ALA HB2  1 1 
        2  3862 1 1 125 ALA HB3  H  43.629  -5.336   1.115 1.00 . A A . 105 ALA HB3  1 1 
        2  3863 1 1 125 ALA N    N  43.581  -4.833  -1.959 1.00 . A A . 105 ALA N    1 1 
        2  3864 1 1 125 ALA O    O  46.839  -4.492  -0.847 1.00 . A A . 105 ALA O    1 1 
        2  3865 1 1 126 ILE C    C  47.935  -5.543  -3.356 1.00 . A A . 106 ILE C    1 1 
        2  3866 1 1 126 ILE CA   C  47.324  -6.641  -2.514 1.00 . A A . 106 ILE CA   1 1 
        2  3867 1 1 126 ILE CB   C  47.199  -7.917  -3.349 1.00 . A A . 106 ILE CB   1 1 
        2  3868 1 1 126 ILE CD1  C  46.626  -9.217  -1.291 1.00 . A A . 106 ILE CD1  1 1 
        2  3869 1 1 126 ILE CG1  C  46.172  -8.851  -2.707 1.00 . A A . 106 ILE CG1  1 1 
        2  3870 1 1 126 ILE CG2  C  48.556  -8.618  -3.417 1.00 . A A . 106 ILE CG2  1 1 
        2  3871 1 1 126 ILE H    H  45.218  -6.721  -2.303 1.00 . A A . 106 ILE H    1 1 
        2  3872 1 1 126 ILE HA   H  47.961  -6.829  -1.684 1.00 . A A . 106 ILE HA   1 1 
        2  3873 1 1 126 ILE HB   H  46.877  -7.660  -4.349 1.00 . A A . 106 ILE HB   1 1 
        2  3874 1 1 126 ILE HD11 H  47.634  -9.603  -1.325 1.00 . A A . 106 ILE HD11 1 1 
        2  3875 1 1 126 ILE HD12 H  45.966  -9.969  -0.885 1.00 . A A . 106 ILE HD12 1 1 
        2  3876 1 1 126 ILE HD13 H  46.597  -8.338  -0.665 1.00 . A A . 106 ILE HD13 1 1 
        2  3877 1 1 126 ILE HG12 H  45.213  -8.356  -2.662 1.00 . A A . 106 ILE HG12 1 1 
        2  3878 1 1 126 ILE HG13 H  46.086  -9.750  -3.298 1.00 . A A . 106 ILE HG13 1 1 
        2  3879 1 1 126 ILE HG21 H  49.201  -8.089  -4.104 1.00 . A A . 106 ILE HG21 1 1 
        2  3880 1 1 126 ILE HG22 H  48.420  -9.634  -3.760 1.00 . A A . 106 ILE HG22 1 1 
        2  3881 1 1 126 ILE HG23 H  49.007  -8.627  -2.435 1.00 . A A . 106 ILE HG23 1 1 
        2  3882 1 1 126 ILE N    N  46.015  -6.224  -2.028 1.00 . A A . 106 ILE N    1 1 
        2  3883 1 1 126 ILE O    O  49.023  -5.041  -3.073 1.00 . A A . 106 ILE O    1 1 
        2  3884 1 1 127 ALA C    C  48.174  -2.939  -4.504 1.00 . A A . 107 ALA C    1 1 
        2  3885 1 1 127 ALA CA   C  47.648  -4.130  -5.296 1.00 . A A . 107 ALA CA   1 1 
        2  3886 1 1 127 ALA CB   C  46.485  -3.684  -6.184 1.00 . A A . 107 ALA CB   1 1 
        2  3887 1 1 127 ALA H    H  46.359  -5.627  -4.533 1.00 . A A . 107 ALA H    1 1 
        2  3888 1 1 127 ALA HA   H  48.438  -4.515  -5.920 1.00 . A A . 107 ALA HA   1 1 
        2  3889 1 1 127 ALA HB1  H  45.592  -3.582  -5.584 1.00 . A A . 107 ALA HB1  1 1 
        2  3890 1 1 127 ALA HB2  H  46.317  -4.422  -6.955 1.00 . A A . 107 ALA HB2  1 1 
        2  3891 1 1 127 ALA HB3  H  46.723  -2.734  -6.640 1.00 . A A . 107 ALA HB3  1 1 
        2  3892 1 1 127 ALA N    N  47.210  -5.180  -4.387 1.00 . A A . 107 ALA N    1 1 
        2  3893 1 1 127 ALA O    O  49.216  -2.371  -4.831 1.00 . A A . 107 ALA O    1 1 
        2  3894 1 1 128 LEU C    C  49.271  -1.652  -2.113 1.00 . A A . 108 LEU C    1 1 
        2  3895 1 1 128 LEU CA   C  47.846  -1.449  -2.614 1.00 . A A . 108 LEU CA   1 1 
        2  3896 1 1 128 LEU CB   C  46.893  -1.320  -1.423 1.00 . A A . 108 LEU CB   1 1 
        2  3897 1 1 128 LEU CD1  C  45.193   0.153  -0.334 1.00 . A A . 108 LEU CD1  1 1 
        2  3898 1 1 128 LEU CD2  C  47.383   1.105  -1.065 1.00 . A A . 108 LEU CD2  1 1 
        2  3899 1 1 128 LEU CG   C  46.290   0.087  -1.398 1.00 . A A . 108 LEU CG   1 1 
        2  3900 1 1 128 LEU H    H  46.626  -3.062  -3.240 1.00 . A A . 108 LEU H    1 1 
        2  3901 1 1 128 LEU HA   H  47.806  -0.541  -3.197 1.00 . A A . 108 LEU HA   1 1 
        2  3902 1 1 128 LEU HB2  H  46.102  -2.050  -1.516 1.00 . A A . 108 LEU HB2  1 1 
        2  3903 1 1 128 LEU HB3  H  47.436  -1.492  -0.506 1.00 . A A . 108 LEU HB3  1 1 
        2  3904 1 1 128 LEU HD11 H  45.554  -0.289   0.583 1.00 . A A . 108 LEU HD11 1 1 
        2  3905 1 1 128 LEU HD12 H  44.326  -0.390  -0.677 1.00 . A A . 108 LEU HD12 1 1 
        2  3906 1 1 128 LEU HD13 H  44.926   1.184  -0.156 1.00 . A A . 108 LEU HD13 1 1 
        2  3907 1 1 128 LEU HD21 H  48.352   0.636  -1.154 1.00 . A A . 108 LEU HD21 1 1 
        2  3908 1 1 128 LEU HD22 H  47.247   1.463  -0.056 1.00 . A A . 108 LEU HD22 1 1 
        2  3909 1 1 128 LEU HD23 H  47.322   1.936  -1.753 1.00 . A A . 108 LEU HD23 1 1 
        2  3910 1 1 128 LEU HG   H  45.866   0.313  -2.366 1.00 . A A . 108 LEU HG   1 1 
        2  3911 1 1 128 LEU N    N  47.445  -2.570  -3.455 1.00 . A A . 108 LEU N    1 1 
        2  3912 1 1 128 LEU O    O  50.055  -0.706  -2.042 1.00 . A A . 108 LEU O    1 1 
        2  3913 1 1 129 SER C    C  51.936  -3.173  -2.431 1.00 . A A . 109 SER C    1 1 
        2  3914 1 1 129 SER CA   C  50.939  -3.204  -1.283 1.00 . A A . 109 SER CA   1 1 
        2  3915 1 1 129 SER CB   C  50.956  -4.582  -0.618 1.00 . A A . 109 SER CB   1 1 
        2  3916 1 1 129 SER H    H  48.937  -3.610  -1.850 1.00 . A A . 109 SER H    1 1 
        2  3917 1 1 129 SER HA   H  51.226  -2.460  -0.558 1.00 . A A . 109 SER HA   1 1 
        2  3918 1 1 129 SER HB2  H  51.391  -5.303  -1.291 1.00 . A A . 109 SER HB2  1 1 
        2  3919 1 1 129 SER HB3  H  51.547  -4.536   0.287 1.00 . A A . 109 SER HB3  1 1 
        2  3920 1 1 129 SER HG   H  49.152  -5.095  -1.138 1.00 . A A . 109 SER HG   1 1 
        2  3921 1 1 129 SER N    N  49.601  -2.894  -1.769 1.00 . A A . 109 SER N    1 1 
        2  3922 1 1 129 SER O    O  53.003  -2.570  -2.323 1.00 . A A . 109 SER O    1 1 
        2  3923 1 1 129 SER OG   O  49.624  -4.972  -0.310 1.00 . A A . 109 SER OG   1 1 
        2  3924 1 1 130 LEU C    C  52.917  -2.416  -4.997 1.00 . A A . 110 LEU C    1 1 
        2  3925 1 1 130 LEU CA   C  52.446  -3.830  -4.700 1.00 . A A . 110 LEU CA   1 1 
        2  3926 1 1 130 LEU CB   C  51.692  -4.383  -5.909 1.00 . A A . 110 LEU CB   1 1 
        2  3927 1 1 130 LEU CD1  C  53.660  -5.813  -6.494 1.00 . A A . 110 LEU CD1  1 1 
        2  3928 1 1 130 LEU CD2  C  51.877  -6.694  -4.980 1.00 . A A . 110 LEU CD2  1 1 
        2  3929 1 1 130 LEU CG   C  52.158  -5.812  -6.198 1.00 . A A . 110 LEU CG   1 1 
        2  3930 1 1 130 LEU H    H  50.708  -4.268  -3.571 1.00 . A A . 110 LEU H    1 1 
        2  3931 1 1 130 LEU HA   H  53.302  -4.456  -4.496 1.00 . A A . 110 LEU HA   1 1 
        2  3932 1 1 130 LEU HB2  H  50.633  -4.384  -5.699 1.00 . A A . 110 LEU HB2  1 1 
        2  3933 1 1 130 LEU HB3  H  51.889  -3.760  -6.768 1.00 . A A . 110 LEU HB3  1 1 
        2  3934 1 1 130 LEU HD11 H  54.186  -6.299  -5.685 1.00 . A A . 110 LEU HD11 1 1 
        2  3935 1 1 130 LEU HD12 H  54.010  -4.795  -6.590 1.00 . A A . 110 LEU HD12 1 1 
        2  3936 1 1 130 LEU HD13 H  53.845  -6.346  -7.416 1.00 . A A . 110 LEU HD13 1 1 
        2  3937 1 1 130 LEU HD21 H  52.644  -6.536  -4.236 1.00 . A A . 110 LEU HD21 1 1 
        2  3938 1 1 130 LEU HD22 H  51.875  -7.732  -5.279 1.00 . A A . 110 LEU HD22 1 1 
        2  3939 1 1 130 LEU HD23 H  50.914  -6.437  -4.564 1.00 . A A . 110 LEU HD23 1 1 
        2  3940 1 1 130 LEU HG   H  51.624  -6.196  -7.055 1.00 . A A . 110 LEU HG   1 1 
        2  3941 1 1 130 LEU N    N  51.576  -3.812  -3.535 1.00 . A A . 110 LEU N    1 1 
        2  3942 1 1 130 LEU O    O  53.897  -2.209  -5.714 1.00 . A A . 110 LEU O    1 1 
        2  3943 1 1 131 ALA C    C  53.551   0.423  -3.597 1.00 . A A . 111 ALA C    1 1 
        2  3944 1 1 131 ALA CA   C  52.541  -0.041  -4.640 1.00 . A A . 111 ALA CA   1 1 
        2  3945 1 1 131 ALA CB   C  51.282   0.815  -4.543 1.00 . A A . 111 ALA CB   1 1 
        2  3946 1 1 131 ALA H    H  51.432  -1.681  -3.874 1.00 . A A . 111 ALA H    1 1 
        2  3947 1 1 131 ALA HA   H  52.971   0.078  -5.623 1.00 . A A . 111 ALA HA   1 1 
        2  3948 1 1 131 ALA HB1  H  50.935   0.827  -3.520 1.00 . A A . 111 ALA HB1  1 1 
        2  3949 1 1 131 ALA HB2  H  50.516   0.402  -5.180 1.00 . A A . 111 ALA HB2  1 1 
        2  3950 1 1 131 ALA HB3  H  51.509   1.823  -4.858 1.00 . A A . 111 ALA HB3  1 1 
        2  3951 1 1 131 ALA N    N  52.203  -1.446  -4.437 1.00 . A A . 111 ALA N    1 1 
        2  3952 1 1 131 ALA O    O  54.646   0.872  -3.938 1.00 . A A . 111 ALA O    1 1 
        2  3953 1 1 132 GLU C    C  55.466   0.136  -1.499 1.00 . A A . 112 GLU C    1 1 
        2  3954 1 1 132 GLU CA   C  54.079   0.710  -1.248 1.00 . A A . 112 GLU CA   1 1 
        2  3955 1 1 132 GLU CB   C  53.548   0.209   0.098 1.00 . A A . 112 GLU CB   1 1 
        2  3956 1 1 132 GLU CD   C  52.085   2.218   0.376 1.00 . A A . 112 GLU CD   1 1 
        2  3957 1 1 132 GLU CG   C  52.111   0.696   0.294 1.00 . A A . 112 GLU CG   1 1 
        2  3958 1 1 132 GLU H    H  52.302  -0.066  -2.107 1.00 . A A . 112 GLU H    1 1 
        2  3959 1 1 132 GLU HA   H  54.140   1.787  -1.225 1.00 . A A . 112 GLU HA   1 1 
        2  3960 1 1 132 GLU HB2  H  53.569  -0.871   0.115 1.00 . A A . 112 GLU HB2  1 1 
        2  3961 1 1 132 GLU HB3  H  54.167   0.594   0.894 1.00 . A A . 112 GLU HB3  1 1 
        2  3962 1 1 132 GLU HG2  H  51.506   0.371  -0.540 1.00 . A A . 112 GLU HG2  1 1 
        2  3963 1 1 132 GLU HG3  H  51.715   0.281   1.209 1.00 . A A . 112 GLU HG3  1 1 
        2  3964 1 1 132 GLU N    N  53.183   0.304  -2.324 1.00 . A A . 112 GLU N    1 1 
        2  3965 1 1 132 GLU O    O  56.473   0.673  -1.033 1.00 . A A . 112 GLU O    1 1 
        2  3966 1 1 132 GLU OE1  O  52.954   2.772   1.029 1.00 . A A . 112 GLU OE1  1 1 
        2  3967 1 1 132 GLU OE2  O  51.197   2.809  -0.216 1.00 . A A . 112 GLU OE2  1 1 
        2  3968 1 1 133 SER C    C  57.359  -0.970  -3.841 1.00 . A A . 113 SER C    1 1 
        2  3969 1 1 133 SER CA   C  56.768  -1.599  -2.587 1.00 . A A . 113 SER CA   1 1 
        2  3970 1 1 133 SER CB   C  56.553  -3.096  -2.811 1.00 . A A . 113 SER CB   1 1 
        2  3971 1 1 133 SER H    H  54.666  -1.325  -2.607 1.00 . A A . 113 SER H    1 1 
        2  3972 1 1 133 SER HA   H  57.459  -1.462  -1.767 1.00 . A A . 113 SER HA   1 1 
        2  3973 1 1 133 SER HB2  H  56.152  -3.543  -1.917 1.00 . A A . 113 SER HB2  1 1 
        2  3974 1 1 133 SER HB3  H  55.855  -3.241  -3.626 1.00 . A A . 113 SER HB3  1 1 
        2  3975 1 1 133 SER HG   H  58.491  -3.207  -2.688 1.00 . A A . 113 SER HG   1 1 
        2  3976 1 1 133 SER N    N  55.506  -0.954  -2.256 1.00 . A A . 113 SER N    1 1 
        2  3977 1 1 133 SER O    O  58.541  -0.629  -3.878 1.00 . A A . 113 SER O    1 1 
        2  3978 1 1 133 SER OG   O  57.797  -3.709  -3.122 1.00 . A A . 113 SER OG   1 1 
        2  3979 1 1 134 ASN C    C  57.809   1.042  -5.792 1.00 . A A . 114 ASN C    1 1 
        2  3980 1 1 134 ASN CA   C  56.982  -0.197  -6.106 1.00 . A A . 114 ASN CA   1 1 
        2  3981 1 1 134 ASN CB   C  55.785   0.186  -6.979 1.00 . A A . 114 ASN CB   1 1 
        2  3982 1 1 134 ASN CG   C  56.162   0.076  -8.454 1.00 . A A . 114 ASN CG   1 1 
        2  3983 1 1 134 ASN H    H  55.590  -1.083  -4.777 1.00 . A A . 114 ASN H    1 1 
        2  3984 1 1 134 ASN HA   H  57.596  -0.907  -6.640 1.00 . A A . 114 ASN HA   1 1 
        2  3985 1 1 134 ASN HB2  H  54.961  -0.479  -6.768 1.00 . A A . 114 ASN HB2  1 1 
        2  3986 1 1 134 ASN HB3  H  55.493   1.202  -6.761 1.00 . A A . 114 ASN HB3  1 1 
        2  3987 1 1 134 ASN HD21 H  56.372  -1.898  -8.406 1.00 . A A . 114 ASN HD21 1 1 
        2  3988 1 1 134 ASN HD22 H  56.663  -1.174  -9.914 1.00 . A A . 114 ASN HD22 1 1 
        2  3989 1 1 134 ASN N    N  56.524  -0.803  -4.864 1.00 . A A . 114 ASN N    1 1 
        2  3990 1 1 134 ASN ND2  N  56.420  -1.096  -8.967 1.00 . A A . 114 ASN ND2  1 1 
        2  3991 1 1 134 ASN O    O  58.531   1.559  -6.644 1.00 . A A . 114 ASN O    1 1 
        2  3992 1 1 134 ASN OD1  O  56.222   1.084  -9.156 1.00 . A A . 114 ASN OD1  1 1 
        2  3993 1 1 135 ARG C    C  59.640   2.230  -3.263 1.00 . A A . 115 ARG C    1 1 
        2  3994 1 1 135 ARG CA   C  58.450   2.673  -4.105 1.00 . A A . 115 ARG CA   1 1 
        2  3995 1 1 135 ARG CB   C  57.550   3.591  -3.267 1.00 . A A . 115 ARG CB   1 1 
        2  3996 1 1 135 ARG CD   C  55.634   4.096  -4.798 1.00 . A A . 115 ARG CD   1 1 
        2  3997 1 1 135 ARG CG   C  56.900   4.662  -4.154 1.00 . A A . 115 ARG CG   1 1 
        2  3998 1 1 135 ARG CZ   C  54.307   5.892  -5.758 1.00 . A A . 115 ARG CZ   1 1 
        2  3999 1 1 135 ARG H    H  57.118   1.038  -3.914 1.00 . A A . 115 ARG H    1 1 
        2  4000 1 1 135 ARG HA   H  58.810   3.212  -4.968 1.00 . A A . 115 ARG HA   1 1 
        2  4001 1 1 135 ARG HB2  H  56.777   3.000  -2.798 1.00 . A A . 115 ARG HB2  1 1 
        2  4002 1 1 135 ARG HB3  H  58.143   4.072  -2.505 1.00 . A A . 115 ARG HB3  1 1 
        2  4003 1 1 135 ARG HD2  H  55.831   3.098  -5.158 1.00 . A A . 115 ARG HD2  1 1 
        2  4004 1 1 135 ARG HD3  H  54.844   4.060  -4.061 1.00 . A A . 115 ARG HD3  1 1 
        2  4005 1 1 135 ARG HE   H  55.620   4.796  -6.797 1.00 . A A . 115 ARG HE   1 1 
        2  4006 1 1 135 ARG HG2  H  56.642   5.517  -3.547 1.00 . A A . 115 ARG HG2  1 1 
        2  4007 1 1 135 ARG HG3  H  57.589   4.968  -4.925 1.00 . A A . 115 ARG HG3  1 1 
        2  4008 1 1 135 ARG HH11 H  54.024   5.521  -3.811 1.00 . A A . 115 ARG HH11 1 1 
        2  4009 1 1 135 ARG HH12 H  53.075   6.808  -4.474 1.00 . A A . 115 ARG HH12 1 1 
        2  4010 1 1 135 ARG HH21 H  54.375   6.481  -7.669 1.00 . A A . 115 ARG HH21 1 1 
        2  4011 1 1 135 ARG HH22 H  53.272   7.352  -6.657 1.00 . A A . 115 ARG HH22 1 1 
        2  4012 1 1 135 ARG N    N  57.703   1.503  -4.549 1.00 . A A . 115 ARG N    1 1 
        2  4013 1 1 135 ARG NE   N  55.218   4.936  -5.915 1.00 . A A . 115 ARG NE   1 1 
        2  4014 1 1 135 ARG NH1  N  53.759   6.088  -4.590 1.00 . A A . 115 ARG NH1  1 1 
        2  4015 1 1 135 ARG NH2  N  53.957   6.632  -6.774 1.00 . A A . 115 ARG NH2  1 1 
        2  4016 1 1 135 ARG O    O  60.719   2.817  -3.333 1.00 . A A . 115 ARG O    1 1 
        2  4017 1 1 136 ALA C    C  61.181  -0.523  -2.284 1.00 . A A . 116 ALA C    1 1 
        2  4018 1 1 136 ALA CA   C  60.487   0.660  -1.613 1.00 . A A . 116 ALA CA   1 1 
        2  4019 1 1 136 ALA CB   C  59.899   0.215  -0.273 1.00 . A A . 116 ALA CB   1 1 
        2  4020 1 1 136 ALA H    H  58.547   0.759  -2.457 1.00 . A A . 116 ALA H    1 1 
        2  4021 1 1 136 ALA HA   H  61.214   1.438  -1.435 1.00 . A A . 116 ALA HA   1 1 
        2  4022 1 1 136 ALA HB1  H  58.860   0.507  -0.221 1.00 . A A . 116 ALA HB1  1 1 
        2  4023 1 1 136 ALA HB2  H  60.445   0.683   0.533 1.00 . A A . 116 ALA HB2  1 1 
        2  4024 1 1 136 ALA HB3  H  59.975  -0.858  -0.183 1.00 . A A . 116 ALA HB3  1 1 
        2  4025 1 1 136 ALA N    N  59.430   1.185  -2.468 1.00 . A A . 116 ALA N    1 1 
        2  4026 1 1 136 ALA O    O  61.689  -1.419  -1.610 1.00 . A A . 116 ALA O    1 1 
        2  4027 1 1 137 PHE C    C  63.201  -1.167  -4.880 1.00 . A A . 117 PHE C    1 1 
        2  4028 1 1 137 PHE CA   C  61.834  -1.601  -4.359 1.00 . A A . 117 PHE CA   1 1 
        2  4029 1 1 137 PHE CB   C  60.947  -2.016  -5.535 1.00 . A A . 117 PHE CB   1 1 
        2  4030 1 1 137 PHE CD1  C  61.676  -4.343  -6.175 1.00 . A A . 117 PHE CD1  1 1 
        2  4031 1 1 137 PHE CD2  C  62.450  -2.470  -7.509 1.00 . A A . 117 PHE CD2  1 1 
        2  4032 1 1 137 PHE CE1  C  62.384  -5.224  -7.002 1.00 . A A . 117 PHE CE1  1 1 
        2  4033 1 1 137 PHE CE2  C  63.157  -3.352  -8.334 1.00 . A A . 117 PHE CE2  1 1 
        2  4034 1 1 137 PHE CG   C  61.710  -2.966  -6.428 1.00 . A A . 117 PHE CG   1 1 
        2  4035 1 1 137 PHE CZ   C  63.124  -4.729  -8.081 1.00 . A A . 117 PHE CZ   1 1 
        2  4036 1 1 137 PHE H    H  60.779   0.220  -4.100 1.00 . A A . 117 PHE H    1 1 
        2  4037 1 1 137 PHE HA   H  61.962  -2.449  -3.704 1.00 . A A . 117 PHE HA   1 1 
        2  4038 1 1 137 PHE HB2  H  60.060  -2.505  -5.162 1.00 . A A . 117 PHE HB2  1 1 
        2  4039 1 1 137 PHE HB3  H  60.665  -1.140  -6.101 1.00 . A A . 117 PHE HB3  1 1 
        2  4040 1 1 137 PHE HD1  H  61.105  -4.724  -5.342 1.00 . A A . 117 PHE HD1  1 1 
        2  4041 1 1 137 PHE HD2  H  62.475  -1.409  -7.704 1.00 . A A . 117 PHE HD2  1 1 
        2  4042 1 1 137 PHE HE1  H  62.358  -6.286  -6.807 1.00 . A A . 117 PHE HE1  1 1 
        2  4043 1 1 137 PHE HE2  H  63.728  -2.970  -9.168 1.00 . A A . 117 PHE HE2  1 1 
        2  4044 1 1 137 PHE HZ   H  63.670  -5.408  -8.718 1.00 . A A . 117 PHE HZ   1 1 
        2  4045 1 1 137 PHE N    N  61.199  -0.520  -3.613 1.00 . A A . 117 PHE N    1 1 
        2  4046 1 1 137 PHE O    O  64.160  -1.939  -4.850 1.00 . A A . 117 PHE O    1 1 
        2  4047 1 1 138 ARG C    C  65.724   0.009  -5.129 1.00 . A A . 118 ARG C    1 1 
        2  4048 1 1 138 ARG CA   C  64.537   0.593  -5.888 1.00 . A A . 118 ARG CA   1 1 
        2  4049 1 1 138 ARG CB   C  64.558   2.118  -5.776 1.00 . A A . 118 ARG CB   1 1 
        2  4050 1 1 138 ARG CD   C  64.712   3.621  -3.789 1.00 . A A . 118 ARG CD   1 1 
        2  4051 1 1 138 ARG CG   C  63.873   2.545  -4.478 1.00 . A A . 118 ARG CG   1 1 
        2  4052 1 1 138 ARG CZ   C  64.280   5.772  -4.836 1.00 . A A . 118 ARG CZ   1 1 
        2  4053 1 1 138 ARG H    H  62.484   0.640  -5.361 1.00 . A A . 118 ARG H    1 1 
        2  4054 1 1 138 ARG HA   H  64.621   0.320  -6.930 1.00 . A A . 118 ARG HA   1 1 
        2  4055 1 1 138 ARG HB2  H  65.582   2.465  -5.774 1.00 . A A . 118 ARG HB2  1 1 
        2  4056 1 1 138 ARG HB3  H  64.034   2.548  -6.616 1.00 . A A . 118 ARG HB3  1 1 
        2  4057 1 1 138 ARG HD2  H  64.155   4.036  -2.963 1.00 . A A . 118 ARG HD2  1 1 
        2  4058 1 1 138 ARG HD3  H  65.624   3.177  -3.417 1.00 . A A . 118 ARG HD3  1 1 
        2  4059 1 1 138 ARG HE   H  65.834   4.598  -5.299 1.00 . A A . 118 ARG HE   1 1 
        2  4060 1 1 138 ARG HG2  H  62.892   2.939  -4.701 1.00 . A A . 118 ARG HG2  1 1 
        2  4061 1 1 138 ARG HG3  H  63.778   1.692  -3.823 1.00 . A A . 118 ARG HG3  1 1 
        2  4062 1 1 138 ARG HH11 H  62.982   5.187  -3.428 1.00 . A A . 118 ARG HH11 1 1 
        2  4063 1 1 138 ARG HH12 H  62.651   6.721  -4.162 1.00 . A A . 118 ARG HH12 1 1 
        2  4064 1 1 138 ARG HH21 H  65.405   6.610  -6.264 1.00 . A A . 118 ARG HH21 1 1 
        2  4065 1 1 138 ARG HH22 H  64.021   7.525  -5.768 1.00 . A A . 118 ARG HH22 1 1 
        2  4066 1 1 138 ARG N    N  63.282   0.070  -5.360 1.00 . A A . 118 ARG N    1 1 
        2  4067 1 1 138 ARG NE   N  65.040   4.685  -4.732 1.00 . A A . 118 ARG NE   1 1 
        2  4068 1 1 138 ARG NH1  N  63.222   5.903  -4.083 1.00 . A A . 118 ARG NH1  1 1 
        2  4069 1 1 138 ARG NH2  N  64.593   6.709  -5.689 1.00 . A A . 118 ARG NH2  1 1 
        2  4070 1 1 138 ARG O    O  66.775  -0.255  -5.710 1.00 . A A . 118 ARG O    1 1 
        2  4071 1 1 139 GLU C    C  67.978  -0.398  -3.578 1.00 . A A . 119 GLU C    1 1 
        2  4072 1 1 139 GLU CA   C  66.611  -0.741  -2.995 1.00 . A A . 119 GLU CA   1 1 
        2  4073 1 1 139 GLU CB   C  66.461  -2.261  -2.898 1.00 . A A . 119 GLU CB   1 1 
        2  4074 1 1 139 GLU CD   C  67.221  -4.192  -1.497 1.00 . A A . 119 GLU CD   1 1 
        2  4075 1 1 139 GLU CG   C  66.810  -2.722  -1.482 1.00 . A A . 119 GLU CG   1 1 
        2  4076 1 1 139 GLU H    H  64.687   0.042  -3.415 1.00 . A A . 119 GLU H    1 1 
        2  4077 1 1 139 GLU HA   H  66.538  -0.320  -2.003 1.00 . A A . 119 GLU HA   1 1 
        2  4078 1 1 139 GLU HB2  H  65.441  -2.537  -3.127 1.00 . A A . 119 GLU HB2  1 1 
        2  4079 1 1 139 GLU HB3  H  67.128  -2.734  -3.604 1.00 . A A . 119 GLU HB3  1 1 
        2  4080 1 1 139 GLU HG2  H  67.628  -2.126  -1.103 1.00 . A A . 119 GLU HG2  1 1 
        2  4081 1 1 139 GLU HG3  H  65.950  -2.599  -0.842 1.00 . A A . 119 GLU HG3  1 1 
        2  4082 1 1 139 GLU N    N  65.547  -0.188  -3.825 1.00 . A A . 119 GLU N    1 1 
        2  4083 1 1 139 GLU O    O  68.783  -1.285  -3.862 1.00 . A A . 119 GLU O    1 1 
        2  4084 1 1 139 GLU OE1  O  66.604  -4.952  -2.225 1.00 . A A . 119 GLU OE1  1 1 
        2  4085 1 1 139 GLU OE2  O  68.146  -4.536  -0.781 1.00 . A A . 119 GLU OE2  1 1 
        2  4086 1 1 140 THR C    C  70.672   0.795  -3.501 1.00 . A A . 120 THR C    1 1 
        2  4087 1 1 140 THR CA   C  69.502   1.348  -4.312 1.00 . A A . 120 THR CA   1 1 
        2  4088 1 1 140 THR CB   C  69.553   2.878  -4.307 1.00 . A A . 120 THR CB   1 1 
        2  4089 1 1 140 THR CG2  C  69.157   3.400  -2.925 1.00 . A A . 120 THR CG2  1 1 
        2  4090 1 1 140 THR H    H  67.549   1.556  -3.515 1.00 . A A . 120 THR H    1 1 
        2  4091 1 1 140 THR HA   H  69.586   1.000  -5.329 1.00 . A A . 120 THR HA   1 1 
        2  4092 1 1 140 THR HB   H  68.865   3.262  -5.044 1.00 . A A . 120 THR HB   1 1 
        2  4093 1 1 140 THR HG1  H  70.835   3.802  -5.442 1.00 . A A . 120 THR HG1  1 1 
        2  4094 1 1 140 THR HG21 H  68.094   3.274  -2.784 1.00 . A A . 120 THR HG21 1 1 
        2  4095 1 1 140 THR HG22 H  69.409   4.446  -2.850 1.00 . A A . 120 THR HG22 1 1 
        2  4096 1 1 140 THR HG23 H  69.688   2.846  -2.165 1.00 . A A . 120 THR HG23 1 1 
        2  4097 1 1 140 THR N    N  68.231   0.894  -3.758 1.00 . A A . 120 THR N    1 1 
        2  4098 1 1 140 THR O    O  70.619   0.745  -2.273 1.00 . A A . 120 THR O    1 1 
        2  4099 1 1 140 THR OG1  O  70.871   3.306  -4.621 1.00 . A A . 120 THR OG1  1 1 
        2  4100 1 1 141 GLY C    C  74.168   0.147  -4.334 1.00 . A A . 121 GLY C    1 1 
        2  4101 1 1 141 GLY CA   C  72.904  -0.163  -3.538 1.00 . A A . 121 GLY CA   1 1 
        2  4102 1 1 141 GLY H    H  71.709   0.449  -5.178 1.00 . A A . 121 GLY H    1 1 
        2  4103 1 1 141 GLY HA2  H  72.991   0.270  -2.552 1.00 . A A . 121 GLY HA2  1 1 
        2  4104 1 1 141 GLY HA3  H  72.797  -1.233  -3.450 1.00 . A A . 121 GLY HA3  1 1 
        2  4105 1 1 141 GLY N    N  71.725   0.384  -4.200 1.00 . A A . 121 GLY N    1 1 
        2  4106 1 1 141 GLY O    O  74.647  -0.686  -5.105 1.00 . A A . 121 GLY O    1 1 
        2  4107 1 1 142 ILE C    C  77.028   2.069  -3.859 1.00 . A A . 122 ILE C    1 1 
        2  4108 1 1 142 ILE CA   C  75.909   1.759  -4.849 1.00 . A A . 122 ILE CA   1 1 
        2  4109 1 1 142 ILE CB   C  75.619   2.999  -5.698 1.00 . A A . 122 ILE CB   1 1 
        2  4110 1 1 142 ILE CD1  C  76.516   4.413  -7.555 1.00 . A A . 122 ILE CD1  1 1 
        2  4111 1 1 142 ILE CG1  C  76.577   3.036  -6.891 1.00 . A A . 122 ILE CG1  1 1 
        2  4112 1 1 142 ILE CG2  C  75.815   4.257  -4.850 1.00 . A A . 122 ILE CG2  1 1 
        2  4113 1 1 142 ILE H    H  74.275   1.969  -3.517 1.00 . A A . 122 ILE H    1 1 
        2  4114 1 1 142 ILE HA   H  76.227   0.958  -5.499 1.00 . A A . 122 ILE HA   1 1 
        2  4115 1 1 142 ILE HB   H  74.599   2.961  -6.053 1.00 . A A . 122 ILE HB   1 1 
        2  4116 1 1 142 ILE HD11 H  77.226   5.074  -7.079 1.00 . A A . 122 ILE HD11 1 1 
        2  4117 1 1 142 ILE HD12 H  75.520   4.820  -7.449 1.00 . A A . 122 ILE HD12 1 1 
        2  4118 1 1 142 ILE HD13 H  76.758   4.319  -8.603 1.00 . A A . 122 ILE HD13 1 1 
        2  4119 1 1 142 ILE HG12 H  77.584   2.843  -6.549 1.00 . A A . 122 ILE HG12 1 1 
        2  4120 1 1 142 ILE HG13 H  76.289   2.280  -7.607 1.00 . A A . 122 ILE HG13 1 1 
        2  4121 1 1 142 ILE HG21 H  76.872   4.433  -4.709 1.00 . A A . 122 ILE HG21 1 1 
        2  4122 1 1 142 ILE HG22 H  75.340   4.123  -3.891 1.00 . A A . 122 ILE HG22 1 1 
        2  4123 1 1 142 ILE HG23 H  75.374   5.104  -5.356 1.00 . A A . 122 ILE HG23 1 1 
        2  4124 1 1 142 ILE N    N  74.701   1.349  -4.143 1.00 . A A . 122 ILE N    1 1 
        2  4125 1 1 142 ILE O    O  76.774   2.522  -2.743 1.00 . A A . 122 ILE O    1 1 
        2  4126 1 1 143 THR C    C  79.474   3.560  -3.035 1.00 . A A . 123 THR C    1 1 
        2  4127 1 1 143 THR CA   C  79.415   2.084  -3.418 1.00 . A A . 123 THR CA   1 1 
        2  4128 1 1 143 THR CB   C  80.707   1.691  -4.138 1.00 . A A . 123 THR CB   1 1 
        2  4129 1 1 143 THR CG2  C  80.658   0.208  -4.506 1.00 . A A . 123 THR CG2  1 1 
        2  4130 1 1 143 THR H    H  78.409   1.466  -5.178 1.00 . A A . 123 THR H    1 1 
        2  4131 1 1 143 THR HA   H  79.322   1.492  -2.520 1.00 . A A . 123 THR HA   1 1 
        2  4132 1 1 143 THR HB   H  81.550   1.867  -3.486 1.00 . A A . 123 THR HB   1 1 
        2  4133 1 1 143 THR HG1  H  80.259   3.226  -5.247 1.00 . A A . 123 THR HG1  1 1 
        2  4134 1 1 143 THR HG21 H  81.075  -0.378  -3.700 1.00 . A A . 123 THR HG21 1 1 
        2  4135 1 1 143 THR HG22 H  81.231   0.042  -5.406 1.00 . A A . 123 THR HG22 1 1 
        2  4136 1 1 143 THR HG23 H  79.633  -0.088  -4.672 1.00 . A A . 123 THR HG23 1 1 
        2  4137 1 1 143 THR N    N  78.265   1.825  -4.278 1.00 . A A . 123 THR N    1 1 
        2  4138 1 1 143 THR O    O  78.990   4.422  -3.768 1.00 . A A . 123 THR O    1 1 
        2  4139 1 1 143 THR OG1  O  80.847   2.470  -5.318 1.00 . A A . 123 THR OG1  1 1 
        2  4140 1 1 144 ASP C    C  81.599   5.488  -0.893 1.00 . A A . 124 ASP C    1 1 
        2  4141 1 1 144 ASP CA   C  80.189   5.218  -1.410 1.00 . A A . 124 ASP CA   1 1 
        2  4142 1 1 144 ASP CB   C  79.173   5.476  -0.297 1.00 . A A . 124 ASP CB   1 1 
        2  4143 1 1 144 ASP CG   C  79.517   4.634   0.927 1.00 . A A . 124 ASP CG   1 1 
        2  4144 1 1 144 ASP H    H  80.439   3.114  -1.338 1.00 . A A . 124 ASP H    1 1 
        2  4145 1 1 144 ASP HA   H  79.983   5.888  -2.232 1.00 . A A . 124 ASP HA   1 1 
        2  4146 1 1 144 ASP HB2  H  79.193   6.524  -0.030 1.00 . A A . 124 ASP HB2  1 1 
        2  4147 1 1 144 ASP HB3  H  78.186   5.215  -0.645 1.00 . A A . 124 ASP HB3  1 1 
        2  4148 1 1 144 ASP N    N  80.072   3.842  -1.881 1.00 . A A . 124 ASP N    1 1 
        2  4149 1 1 144 ASP O    O  81.882   6.564  -0.363 1.00 . A A . 124 ASP O    1 1 
        2  4150 1 1 144 ASP OD1  O  80.602   4.810   1.456 1.00 . A A . 124 ASP OD1  1 1 
        2  4151 1 1 144 ASP OD2  O  78.689   3.827   1.317 1.00 . A A . 124 ASP OD2  1 1 
        2  4152 1 1 145 GLU C    C  84.648   5.531  -1.557 1.00 . A A . 125 GLU C    1 1 
        2  4153 1 1 145 GLU CA   C  83.858   4.645  -0.598 1.00 . A A . 125 GLU CA   1 1 
        2  4154 1 1 145 GLU CB   C  84.520   3.269  -0.507 1.00 . A A . 125 GLU CB   1 1 
        2  4155 1 1 145 GLU CD   C  85.057   3.272   1.937 1.00 . A A . 125 GLU CD   1 1 
        2  4156 1 1 145 GLU CG   C  84.201   2.634   0.848 1.00 . A A . 125 GLU CG   1 1 
        2  4157 1 1 145 GLU H    H  82.197   3.671  -1.480 1.00 . A A . 125 GLU H    1 1 
        2  4158 1 1 145 GLU HA   H  83.861   5.098   0.383 1.00 . A A . 125 GLU HA   1 1 
        2  4159 1 1 145 GLU HB2  H  84.143   2.637  -1.300 1.00 . A A . 125 GLU HB2  1 1 
        2  4160 1 1 145 GLU HB3  H  85.590   3.375  -0.610 1.00 . A A . 125 GLU HB3  1 1 
        2  4161 1 1 145 GLU HG2  H  83.157   2.788   1.078 1.00 . A A . 125 GLU HG2  1 1 
        2  4162 1 1 145 GLU HG3  H  84.407   1.576   0.805 1.00 . A A . 125 GLU HG3  1 1 
        2  4163 1 1 145 GLU N    N  82.479   4.505  -1.051 1.00 . A A . 125 GLU N    1 1 
        2  4164 1 1 145 GLU O    O  85.591   6.213  -1.155 1.00 . A A . 125 GLU O    1 1 
        2  4165 1 1 145 GLU OE1  O  86.263   3.329   1.758 1.00 . A A . 125 GLU OE1  1 1 
        2  4166 1 1 145 GLU OE2  O  84.495   3.692   2.935 1.00 . A A . 125 GLU OE2  1 1 
        2  4167 1 1 146 GLU C    C  84.826   7.802  -3.502 1.00 . A A . 126 GLU C    1 1 
        2  4168 1 1 146 GLU CA   C  84.932   6.317  -3.836 1.00 . A A . 126 GLU CA   1 1 
        2  4169 1 1 146 GLU CB   C  84.312   6.056  -5.211 1.00 . A A . 126 GLU CB   1 1 
        2  4170 1 1 146 GLU CD   C  85.611   5.649  -7.311 1.00 . A A . 126 GLU CD   1 1 
        2  4171 1 1 146 GLU CG   C  85.175   6.701  -6.296 1.00 . A A . 126 GLU CG   1 1 
        2  4172 1 1 146 GLU H    H  83.496   4.950  -3.088 1.00 . A A . 126 GLU H    1 1 
        2  4173 1 1 146 GLU HA   H  85.974   6.038  -3.867 1.00 . A A . 126 GLU HA   1 1 
        2  4174 1 1 146 GLU HB2  H  84.255   4.990  -5.381 1.00 . A A . 126 GLU HB2  1 1 
        2  4175 1 1 146 GLU HB3  H  83.319   6.479  -5.244 1.00 . A A . 126 GLU HB3  1 1 
        2  4176 1 1 146 GLU HG2  H  84.604   7.469  -6.798 1.00 . A A . 126 GLU HG2  1 1 
        2  4177 1 1 146 GLU HG3  H  86.050   7.144  -5.843 1.00 . A A . 126 GLU HG3  1 1 
        2  4178 1 1 146 GLU N    N  84.255   5.514  -2.826 1.00 . A A . 126 GLU N    1 1 
        2  4179 1 1 146 GLU O    O  85.825   8.521  -3.505 1.00 . A A . 126 GLU O    1 1 
        2  4180 1 1 146 GLU OE1  O  84.877   5.431  -8.260 1.00 . A A . 126 GLU OE1  1 1 
        2  4181 1 1 146 GLU OE2  O  86.672   5.078  -7.124 1.00 . A A . 126 GLU OE2  1 1 
        2  4182 1 1 147 GLN C    C  84.036   9.994  -1.540 1.00 . A A . 127 GLN C    1 1 
        2  4183 1 1 147 GLN CA   C  83.389   9.656  -2.879 1.00 . A A . 127 GLN CA   1 1 
        2  4184 1 1 147 GLN CB   C  81.889   9.948  -2.810 1.00 . A A . 127 GLN CB   1 1 
        2  4185 1 1 147 GLN CD   C  79.635   9.146  -3.538 1.00 . A A . 127 GLN CD   1 1 
        2  4186 1 1 147 GLN CG   C  81.112   8.785  -3.428 1.00 . A A . 127 GLN CG   1 1 
        2  4187 1 1 147 GLN H    H  82.850   7.636  -3.226 1.00 . A A . 127 GLN H    1 1 
        2  4188 1 1 147 GLN HA   H  83.829  10.274  -3.645 1.00 . A A . 127 GLN HA   1 1 
        2  4189 1 1 147 GLN HB2  H  81.594  10.072  -1.778 1.00 . A A . 127 GLN HB2  1 1 
        2  4190 1 1 147 GLN HB3  H  81.673  10.854  -3.358 1.00 . A A . 127 GLN HB3  1 1 
        2  4191 1 1 147 GLN HE21 H  79.305   9.009  -1.585 1.00 . A A . 127 GLN HE21 1 1 
        2  4192 1 1 147 GLN HE22 H  77.954   9.430  -2.522 1.00 . A A . 127 GLN HE22 1 1 
        2  4193 1 1 147 GLN HG2  H  81.504   8.574  -4.412 1.00 . A A . 127 GLN HG2  1 1 
        2  4194 1 1 147 GLN HG3  H  81.219   7.912  -2.803 1.00 . A A . 127 GLN HG3  1 1 
        2  4195 1 1 147 GLN N    N  83.610   8.255  -3.214 1.00 . A A . 127 GLN N    1 1 
        2  4196 1 1 147 GLN NE2  N  78.904   9.199  -2.458 1.00 . A A . 127 GLN NE2  1 1 
        2  4197 1 1 147 GLN O    O  84.462  11.126  -1.314 1.00 . A A . 127 GLN O    1 1 
        2  4198 1 1 147 GLN OE1  O  79.135   9.386  -4.636 1.00 . A A . 127 GLN OE1  1 1 
        2  4199 1 1 148 ALA C    C  86.163   9.641   0.520 1.00 . A A . 128 ALA C    1 1 
        2  4200 1 1 148 ALA CA   C  84.706   9.213   0.659 1.00 . A A . 128 ALA CA   1 1 
        2  4201 1 1 148 ALA CB   C  84.627   7.925   1.480 1.00 . A A . 128 ALA CB   1 1 
        2  4202 1 1 148 ALA H    H  83.751   8.122  -0.888 1.00 . A A . 128 ALA H    1 1 
        2  4203 1 1 148 ALA HA   H  84.161   9.989   1.175 1.00 . A A . 128 ALA HA   1 1 
        2  4204 1 1 148 ALA HB1  H  83.799   7.326   1.134 1.00 . A A . 128 ALA HB1  1 1 
        2  4205 1 1 148 ALA HB2  H  84.482   8.170   2.523 1.00 . A A . 128 ALA HB2  1 1 
        2  4206 1 1 148 ALA HB3  H  85.546   7.369   1.367 1.00 . A A . 128 ALA HB3  1 1 
        2  4207 1 1 148 ALA N    N  84.106   9.006  -0.654 1.00 . A A . 128 ALA N    1 1 
        2  4208 1 1 148 ALA O    O  86.590  10.630   1.114 1.00 . A A . 128 ALA O    1 1 
        2  4209 1 1 149 ILE C    C  88.492  10.586  -1.087 1.00 . A A . 129 ILE C    1 1 
        2  4210 1 1 149 ILE CA   C  88.331   9.195  -0.481 1.00 . A A . 129 ILE CA   1 1 
        2  4211 1 1 149 ILE CB   C  88.952   8.157  -1.416 1.00 . A A . 129 ILE CB   1 1 
        2  4212 1 1 149 ILE CD1  C  89.521   5.730  -1.580 1.00 . A A . 129 ILE CD1  1 1 
        2  4213 1 1 149 ILE CG1  C  89.306   6.899  -0.619 1.00 . A A . 129 ILE CG1  1 1 
        2  4214 1 1 149 ILE CG2  C  90.221   8.733  -2.050 1.00 . A A . 129 ILE CG2  1 1 
        2  4215 1 1 149 ILE H    H  86.525   8.110  -0.717 1.00 . A A . 129 ILE H    1 1 
        2  4216 1 1 149 ILE HA   H  88.844   9.162   0.466 1.00 . A A . 129 ILE HA   1 1 
        2  4217 1 1 149 ILE HB   H  88.245   7.906  -2.194 1.00 . A A . 129 ILE HB   1 1 
        2  4218 1 1 149 ILE HD11 H  90.026   6.082  -2.468 1.00 . A A . 129 ILE HD11 1 1 
        2  4219 1 1 149 ILE HD12 H  88.565   5.306  -1.854 1.00 . A A . 129 ILE HD12 1 1 
        2  4220 1 1 149 ILE HD13 H  90.125   4.975  -1.099 1.00 . A A . 129 ILE HD13 1 1 
        2  4221 1 1 149 ILE HG12 H  90.209   7.074  -0.052 1.00 . A A . 129 ILE HG12 1 1 
        2  4222 1 1 149 ILE HG13 H  88.497   6.662   0.058 1.00 . A A . 129 ILE HG13 1 1 
        2  4223 1 1 149 ILE HG21 H  90.899   7.928  -2.294 1.00 . A A . 129 ILE HG21 1 1 
        2  4224 1 1 149 ILE HG22 H  90.697   9.408  -1.354 1.00 . A A . 129 ILE HG22 1 1 
        2  4225 1 1 149 ILE HG23 H  89.960   9.268  -2.951 1.00 . A A . 129 ILE HG23 1 1 
        2  4226 1 1 149 ILE N    N  86.921   8.888  -0.269 1.00 . A A . 129 ILE N    1 1 
        2  4227 1 1 149 ILE O    O  89.158  11.449  -0.517 1.00 . A A . 129 ILE O    1 1 
        2  4228 1 1 150 SER C    C  87.768  13.221  -1.928 1.00 . A A . 130 SER C    1 1 
        2  4229 1 1 150 SER CA   C  87.956  12.081  -2.924 1.00 . A A . 130 SER CA   1 1 
        2  4230 1 1 150 SER CB   C  86.881  12.166  -4.007 1.00 . A A . 130 SER CB   1 1 
        2  4231 1 1 150 SER H    H  87.359  10.067  -2.653 1.00 . A A . 130 SER H    1 1 
        2  4232 1 1 150 SER HA   H  88.927  12.175  -3.387 1.00 . A A . 130 SER HA   1 1 
        2  4233 1 1 150 SER HB2  H  87.334  12.047  -4.977 1.00 . A A . 130 SER HB2  1 1 
        2  4234 1 1 150 SER HB3  H  86.154  11.379  -3.852 1.00 . A A . 130 SER HB3  1 1 
        2  4235 1 1 150 SER HG   H  86.870  14.097  -4.248 1.00 . A A . 130 SER HG   1 1 
        2  4236 1 1 150 SER N    N  87.876  10.792  -2.246 1.00 . A A . 130 SER N    1 1 
        2  4237 1 1 150 SER O    O  88.419  14.262  -2.030 1.00 . A A . 130 SER O    1 1 
        2  4238 1 1 150 SER OG   O  86.246  13.436  -3.940 1.00 . A A . 130 SER OG   1 1 
        2  4239 1 1 151 ARG C    C  87.869  14.343   0.839 1.00 . A A . 131 ARG C    1 1 
        2  4240 1 1 151 ARG CA   C  86.606  14.034   0.043 1.00 . A A . 131 ARG CA   1 1 
        2  4241 1 1 151 ARG CB   C  85.506  13.553   0.992 1.00 . A A . 131 ARG CB   1 1 
        2  4242 1 1 151 ARG CD   C  83.686  15.006   0.089 1.00 . A A . 131 ARG CD   1 1 
        2  4243 1 1 151 ARG CG   C  84.561  14.712   1.310 1.00 . A A . 131 ARG CG   1 1 
        2  4244 1 1 151 ARG CZ   C  83.384  16.964  -1.315 1.00 . A A . 131 ARG CZ   1 1 
        2  4245 1 1 151 ARG H    H  86.385  12.168  -0.937 1.00 . A A . 131 ARG H    1 1 
        2  4246 1 1 151 ARG HA   H  86.274  14.936  -0.449 1.00 . A A . 131 ARG HA   1 1 
        2  4247 1 1 151 ARG HB2  H  84.951  12.753   0.522 1.00 . A A . 131 ARG HB2  1 1 
        2  4248 1 1 151 ARG HB3  H  85.951  13.193   1.907 1.00 . A A . 131 ARG HB3  1 1 
        2  4249 1 1 151 ARG HD2  H  84.138  14.569  -0.788 1.00 . A A . 131 ARG HD2  1 1 
        2  4250 1 1 151 ARG HD3  H  82.708  14.572   0.240 1.00 . A A . 131 ARG HD3  1 1 
        2  4251 1 1 151 ARG HE   H  83.591  17.040   0.675 1.00 . A A . 131 ARG HE   1 1 
        2  4252 1 1 151 ARG HG2  H  83.934  14.447   2.148 1.00 . A A . 131 ARG HG2  1 1 
        2  4253 1 1 151 ARG HG3  H  85.139  15.591   1.555 1.00 . A A . 131 ARG HG3  1 1 
        2  4254 1 1 151 ARG HH11 H  83.430  15.193  -2.250 1.00 . A A . 131 ARG HH11 1 1 
        2  4255 1 1 151 ARG HH12 H  83.208  16.573  -3.271 1.00 . A A . 131 ARG HH12 1 1 
        2  4256 1 1 151 ARG HH21 H  83.300  18.853  -0.659 1.00 . A A . 131 ARG HH21 1 1 
        2  4257 1 1 151 ARG HH22 H  83.136  18.645  -2.371 1.00 . A A . 131 ARG HH22 1 1 
        2  4258 1 1 151 ARG N    N  86.874  13.017  -0.967 1.00 . A A . 131 ARG N    1 1 
        2  4259 1 1 151 ARG NE   N  83.554  16.445  -0.103 1.00 . A A . 131 ARG NE   1 1 
        2  4260 1 1 151 ARG NH1  N  83.337  16.182  -2.360 1.00 . A A . 131 ARG NH1  1 1 
        2  4261 1 1 151 ARG NH2  N  83.264  18.255  -1.460 1.00 . A A . 131 ARG NH2  1 1 
        2  4262 1 1 151 ARG O    O  88.307  15.492   0.904 1.00 . A A . 131 ARG O    1 1 
        2  4263 1 1 152 VAL C    C  90.650  14.392   1.493 1.00 . A A . 132 VAL C    1 1 
        2  4264 1 1 152 VAL CA   C  89.664  13.492   2.232 1.00 . A A . 132 VAL CA   1 1 
        2  4265 1 1 152 VAL CB   C  90.311  12.135   2.513 1.00 . A A . 132 VAL CB   1 1 
        2  4266 1 1 152 VAL CG1  C  91.335  12.282   3.640 1.00 . A A . 132 VAL CG1  1 1 
        2  4267 1 1 152 VAL CG2  C  89.229  11.137   2.934 1.00 . A A . 132 VAL CG2  1 1 
        2  4268 1 1 152 VAL H    H  88.060  12.419   1.357 1.00 . A A . 132 VAL H    1 1 
        2  4269 1 1 152 VAL HA   H  89.405  13.956   3.172 1.00 . A A . 132 VAL HA   1 1 
        2  4270 1 1 152 VAL HB   H  90.805  11.780   1.621 1.00 . A A . 132 VAL HB   1 1 
        2  4271 1 1 152 VAL HG11 H  90.819  12.393   4.582 1.00 . A A . 132 VAL HG11 1 1 
        2  4272 1 1 152 VAL HG12 H  91.947  13.153   3.459 1.00 . A A . 132 VAL HG12 1 1 
        2  4273 1 1 152 VAL HG13 H  91.962  11.404   3.675 1.00 . A A . 132 VAL HG13 1 1 
        2  4274 1 1 152 VAL HG21 H  88.457  11.653   3.485 1.00 . A A . 132 VAL HG21 1 1 
        2  4275 1 1 152 VAL HG22 H  89.667  10.373   3.560 1.00 . A A . 132 VAL HG22 1 1 
        2  4276 1 1 152 VAL HG23 H  88.800  10.680   2.055 1.00 . A A . 132 VAL HG23 1 1 
        2  4277 1 1 152 VAL N    N  88.451  13.312   1.444 1.00 . A A . 132 VAL N    1 1 
        2  4278 1 1 152 VAL O    O  91.353  15.194   2.106 1.00 . A A . 132 VAL O    1 1 
        2  4279 1 1 153 LEU C    C  91.139  16.532  -0.611 1.00 . A A . 133 LEU C    1 1 
        2  4280 1 1 153 LEU CA   C  91.581  15.070  -0.648 1.00 . A A . 133 LEU CA   1 1 
        2  4281 1 1 153 LEU CB   C  91.571  14.558  -2.091 1.00 . A A . 133 LEU CB   1 1 
        2  4282 1 1 153 LEU CD1  C  93.092  12.666  -1.502 1.00 . A A . 133 LEU CD1  1 1 
        2  4283 1 1 153 LEU CD2  C  92.912  13.430  -3.873 1.00 . A A . 133 LEU CD2  1 1 
        2  4284 1 1 153 LEU CG   C  92.907  13.882  -2.409 1.00 . A A . 133 LEU CG   1 1 
        2  4285 1 1 153 LEU H    H  90.097  13.606  -0.264 1.00 . A A . 133 LEU H    1 1 
        2  4286 1 1 153 LEU HA   H  92.584  14.995  -0.254 1.00 . A A . 133 LEU HA   1 1 
        2  4287 1 1 153 LEU HB2  H  90.768  13.845  -2.213 1.00 . A A . 133 LEU HB2  1 1 
        2  4288 1 1 153 LEU HB3  H  91.419  15.385  -2.765 1.00 . A A . 133 LEU HB3  1 1 
        2  4289 1 1 153 LEU HD11 H  92.525  12.805  -0.593 1.00 . A A . 133 LEU HD11 1 1 
        2  4290 1 1 153 LEU HD12 H  94.137  12.553  -1.259 1.00 . A A . 133 LEU HD12 1 1 
        2  4291 1 1 153 LEU HD13 H  92.742  11.780  -2.011 1.00 . A A . 133 LEU HD13 1 1 
        2  4292 1 1 153 LEU HD21 H  91.952  13.008  -4.123 1.00 . A A . 133 LEU HD21 1 1 
        2  4293 1 1 153 LEU HD22 H  93.681  12.683  -4.015 1.00 . A A . 133 LEU HD22 1 1 
        2  4294 1 1 153 LEU HD23 H  93.112  14.277  -4.512 1.00 . A A . 133 LEU HD23 1 1 
        2  4295 1 1 153 LEU HG   H  93.713  14.582  -2.242 1.00 . A A . 133 LEU HG   1 1 
        2  4296 1 1 153 LEU N    N  90.686  14.258   0.170 1.00 . A A . 133 LEU N    1 1 
        2  4297 1 1 153 LEU O    O  91.570  17.305   0.251 1.00 . A A . 133 LEU O    1 1 
        2  4298 1 1 154 GLU C    C  89.675  18.816  -0.158 1.00 . A A . 134 GLU C    1 1 
        2  4299 1 1 154 GLU CA   C  89.770  18.277  -1.574 1.00 . A A . 134 GLU CA   1 1 
        2  4300 1 1 154 GLU CB   C  88.397  18.325  -2.244 1.00 . A A . 134 GLU CB   1 1 
        2  4301 1 1 154 GLU CD   C  87.221  18.335  -4.456 1.00 . A A . 134 GLU CD   1 1 
        2  4302 1 1 154 GLU CG   C  88.575  18.437  -3.761 1.00 . A A . 134 GLU CG   1 1 
        2  4303 1 1 154 GLU H    H  89.941  16.256  -2.194 1.00 . A A . 134 GLU H    1 1 
        2  4304 1 1 154 GLU HA   H  90.461  18.895  -2.133 1.00 . A A . 134 GLU HA   1 1 
        2  4305 1 1 154 GLU HB2  H  87.850  17.423  -2.011 1.00 . A A . 134 GLU HB2  1 1 
        2  4306 1 1 154 GLU HB3  H  87.849  19.183  -1.884 1.00 . A A . 134 GLU HB3  1 1 
        2  4307 1 1 154 GLU HG2  H  89.029  19.388  -3.998 1.00 . A A . 134 GLU HG2  1 1 
        2  4308 1 1 154 GLU HG3  H  89.215  17.639  -4.105 1.00 . A A . 134 GLU HG3  1 1 
        2  4309 1 1 154 GLU N    N  90.265  16.907  -1.538 1.00 . A A . 134 GLU N    1 1 
        2  4310 1 1 154 GLU O    O  90.176  19.894   0.127 1.00 . A A . 134 GLU O    1 1 
        2  4311 1 1 154 GLU OE1  O  86.453  17.461  -4.089 1.00 . A A . 134 GLU OE1  1 1 
        2  4312 1 1 154 GLU OE2  O  86.975  19.131  -5.347 1.00 . A A . 134 GLU OE2  1 1 
        2  4313 1 1 155 ALA C    C  90.189  19.185   2.568 1.00 . A A . 135 ALA C    1 1 
        2  4314 1 1 155 ALA CA   C  88.917  18.474   2.120 1.00 . A A . 135 ALA CA   1 1 
        2  4315 1 1 155 ALA CB   C  88.665  17.261   3.017 1.00 . A A . 135 ALA CB   1 1 
        2  4316 1 1 155 ALA H    H  88.674  17.189   0.450 1.00 . A A . 135 ALA H    1 1 
        2  4317 1 1 155 ALA HA   H  88.084  19.156   2.207 1.00 . A A . 135 ALA HA   1 1 
        2  4318 1 1 155 ALA HB1  H  89.404  16.502   2.812 1.00 . A A . 135 ALA HB1  1 1 
        2  4319 1 1 155 ALA HB2  H  87.678  16.866   2.818 1.00 . A A . 135 ALA HB2  1 1 
        2  4320 1 1 155 ALA HB3  H  88.731  17.559   4.053 1.00 . A A . 135 ALA HB3  1 1 
        2  4321 1 1 155 ALA N    N  89.046  18.052   0.731 1.00 . A A . 135 ALA N    1 1 
        2  4322 1 1 155 ALA O    O  90.193  20.398   2.776 1.00 . A A . 135 ALA O    1 1 
        2  4323 1 1 156 SER C    C  93.086  19.890   1.991 1.00 . A A . 136 SER C    1 1 
        2  4324 1 1 156 SER CA   C  92.550  18.997   3.102 1.00 . A A . 136 SER CA   1 1 
        2  4325 1 1 156 SER CB   C  93.558  17.885   3.398 1.00 . A A . 136 SER CB   1 1 
        2  4326 1 1 156 SER H    H  91.213  17.464   2.507 1.00 . A A . 136 SER H    1 1 
        2  4327 1 1 156 SER HA   H  92.406  19.589   3.994 1.00 . A A . 136 SER HA   1 1 
        2  4328 1 1 156 SER HB2  H  93.731  17.827   4.460 1.00 . A A . 136 SER HB2  1 1 
        2  4329 1 1 156 SER HB3  H  93.163  16.940   3.048 1.00 . A A . 136 SER HB3  1 1 
        2  4330 1 1 156 SER HG   H  95.124  17.355   2.374 1.00 . A A . 136 SER HG   1 1 
        2  4331 1 1 156 SER N    N  91.272  18.424   2.698 1.00 . A A . 136 SER N    1 1 
        2  4332 1 1 156 SER O    O  94.241  20.302   2.020 1.00 . A A . 136 SER O    1 1 
        2  4333 1 1 156 SER OG   O  94.783  18.175   2.738 1.00 . A A . 136 SER OG   1 1 
        2  4334 1 1 157 ILE C    C  93.448  20.227  -1.110 1.00 . A A . 137 ILE C    1 1 
        2  4335 1 1 157 ILE CA   C  92.557  20.994  -0.147 1.00 . A A . 137 ILE CA   1 1 
        2  4336 1 1 157 ILE CB   C  93.185  22.330   0.283 1.00 . A A . 137 ILE CB   1 1 
        2  4337 1 1 157 ILE CD1  C  95.323  23.185   1.304 1.00 . A A . 137 ILE CD1  1 1 
        2  4338 1 1 157 ILE CG1  C  94.725  22.284   0.218 1.00 . A A . 137 ILE CG1  1 1 
        2  4339 1 1 157 ILE CG2  C  92.720  22.672   1.702 1.00 . A A . 137 ILE CG2  1 1 
        2  4340 1 1 157 ILE H    H  91.325  19.771   1.068 1.00 . A A . 137 ILE H    1 1 
        2  4341 1 1 157 ILE HA   H  91.639  21.218  -0.669 1.00 . A A . 137 ILE HA   1 1 
        2  4342 1 1 157 ILE HB   H  92.825  23.094  -0.391 1.00 . A A . 137 ILE HB   1 1 
        2  4343 1 1 157 ILE HD11 H  95.219  22.706   2.267 1.00 . A A . 137 ILE HD11 1 1 
        2  4344 1 1 157 ILE HD12 H  94.804  24.131   1.314 1.00 . A A . 137 ILE HD12 1 1 
        2  4345 1 1 157 ILE HD13 H  96.370  23.351   1.098 1.00 . A A . 137 ILE HD13 1 1 
        2  4346 1 1 157 ILE HG12 H  95.074  21.275   0.358 1.00 . A A . 137 ILE HG12 1 1 
        2  4347 1 1 157 ILE HG13 H  95.049  22.641  -0.746 1.00 . A A . 137 ILE HG13 1 1 
        2  4348 1 1 157 ILE HG21 H  91.737  22.256   1.865 1.00 . A A . 137 ILE HG21 1 1 
        2  4349 1 1 157 ILE HG22 H  92.679  23.744   1.816 1.00 . A A . 137 ILE HG22 1 1 
        2  4350 1 1 157 ILE HG23 H  93.407  22.260   2.424 1.00 . A A . 137 ILE HG23 1 1 
        2  4351 1 1 157 ILE N    N  92.221  20.161   1.013 1.00 . A A . 137 ILE N    1 1 
        2  4352 1 1 157 ILE O    O  94.425  20.753  -1.643 1.00 . A A . 137 ILE O    1 1 
        2  4353 1 1 158 ALA C    C  95.022  18.777  -2.840 1.00 . A A . 138 ALA C    1 1 
        2  4354 1 1 158 ALA CA   C  93.802  18.085  -2.241 1.00 . A A . 138 ALA CA   1 1 
        2  4355 1 1 158 ALA CB   C  92.885  17.626  -3.376 1.00 . A A . 138 ALA CB   1 1 
        2  4356 1 1 158 ALA H    H  92.264  18.639  -0.875 1.00 . A A . 138 ALA H    1 1 
        2  4357 1 1 158 ALA HA   H  94.128  17.217  -1.690 1.00 . A A . 138 ALA HA   1 1 
        2  4358 1 1 158 ALA HB1  H  93.245  16.689  -3.774 1.00 . A A . 138 ALA HB1  1 1 
        2  4359 1 1 158 ALA HB2  H  92.880  18.372  -4.158 1.00 . A A . 138 ALA HB2  1 1 
        2  4360 1 1 158 ALA HB3  H  91.883  17.496  -3.000 1.00 . A A . 138 ALA HB3  1 1 
        2  4361 1 1 158 ALA N    N  93.069  18.974  -1.332 1.00 . A A . 138 ALA N    1 1 
        2  4362 1 1 158 ALA O    O  96.162  18.414  -2.546 1.00 . A A . 138 ALA O    1 1 
        2  4363 1 1 159 GLU C    C  96.310  21.673  -3.474 1.00 . A A . 139 GLU C    1 1 
        2  4364 1 1 159 GLU CA   C  95.852  20.503  -4.338 1.00 . A A . 139 GLU CA   1 1 
        2  4365 1 1 159 GLU CB   C  95.371  21.034  -5.687 1.00 . A A . 139 GLU CB   1 1 
        2  4366 1 1 159 GLU CD   C  97.235  20.091  -7.062 1.00 . A A . 139 GLU CD   1 1 
        2  4367 1 1 159 GLU CG   C  95.736  20.039  -6.788 1.00 . A A . 139 GLU CG   1 1 
        2  4368 1 1 159 GLU H    H  93.845  20.008  -3.889 1.00 . A A . 139 GLU H    1 1 
        2  4369 1 1 159 GLU HA   H  96.685  19.838  -4.502 1.00 . A A . 139 GLU HA   1 1 
        2  4370 1 1 159 GLU HB2  H  94.297  21.160  -5.657 1.00 . A A . 139 GLU HB2  1 1 
        2  4371 1 1 159 GLU HB3  H  95.841  21.982  -5.889 1.00 . A A . 139 GLU HB3  1 1 
        2  4372 1 1 159 GLU HG2  H  95.463  19.041  -6.476 1.00 . A A . 139 GLU HG2  1 1 
        2  4373 1 1 159 GLU HG3  H  95.200  20.290  -7.691 1.00 . A A . 139 GLU HG3  1 1 
        2  4374 1 1 159 GLU N    N  94.773  19.768  -3.690 1.00 . A A . 139 GLU N    1 1 
        2  4375 1 1 159 GLU O    O  95.493  22.372  -2.876 1.00 . A A . 139 GLU O    1 1 
        2  4376 1 1 159 GLU OE1  O  97.862  21.048  -6.637 1.00 . A A . 139 GLU OE1  1 1 
        2  4377 1 1 159 GLU OE2  O  97.735  19.174  -7.694 1.00 . A A . 139 GLU OE2  1 1 
        2  4378 1 1 160 ASN C    C  99.186  23.773  -3.454 1.00 . A A . 140 ASN C    1 1 
        2  4379 1 1 160 ASN CA   C  98.174  22.981  -2.633 1.00 . A A . 140 ASN CA   1 1 
        2  4380 1 1 160 ASN CB   C  98.852  22.429  -1.378 1.00 . A A . 140 ASN CB   1 1 
        2  4381 1 1 160 ASN CG   C  99.656  21.180  -1.726 1.00 . A A . 140 ASN CG   1 1 
        2  4382 1 1 160 ASN H    H  98.225  21.302  -3.925 1.00 . A A . 140 ASN H    1 1 
        2  4383 1 1 160 ASN HA   H  97.372  23.640  -2.335 1.00 . A A . 140 ASN HA   1 1 
        2  4384 1 1 160 ASN HB2  H  99.513  23.179  -0.969 1.00 . A A . 140 ASN HB2  1 1 
        2  4385 1 1 160 ASN HB3  H  98.100  22.177  -0.645 1.00 . A A . 140 ASN HB3  1 1 
        2  4386 1 1 160 ASN HD21 H 100.841  21.324  -0.141 1.00 . A A . 140 ASN HD21 1 1 
        2  4387 1 1 160 ASN HD22 H 101.153  20.006  -1.162 1.00 . A A . 140 ASN HD22 1 1 
        2  4388 1 1 160 ASN N    N  97.621  21.887  -3.421 1.00 . A A . 140 ASN N    1 1 
        2  4389 1 1 160 ASN ND2  N 100.631  20.805  -0.944 1.00 . A A . 140 ASN ND2  1 1 
        2  4390 1 1 160 ASN O    O 100.314  24.000  -3.016 1.00 . A A . 140 ASN O    1 1 
        2  4391 1 1 160 ASN OD1  O  99.387  20.529  -2.736 1.00 . A A . 140 ASN OD1  1 1 
        2  4392 1 1 161 LYS C    C  99.873  26.360  -4.968 1.00 . A A . 141 LYS C    1 1 
        2  4393 1 1 161 LYS CA   C  99.654  24.957  -5.524 1.00 . A A . 141 LYS CA   1 1 
        2  4394 1 1 161 LYS CB   C  99.042  25.050  -6.924 1.00 . A A . 141 LYS CB   1 1 
        2  4395 1 1 161 LYS CD   C  99.921  24.901  -9.258 1.00 . A A . 141 LYS CD   1 1 
        2  4396 1 1 161 LYS CE   C 100.868  25.536 -10.276 1.00 . A A . 141 LYS CE   1 1 
        2  4397 1 1 161 LYS CG   C 100.080  25.599  -7.904 1.00 . A A . 141 LYS CG   1 1 
        2  4398 1 1 161 LYS H    H  97.865  23.980  -4.943 1.00 . A A . 141 LYS H    1 1 
        2  4399 1 1 161 LYS HA   H 100.607  24.454  -5.593 1.00 . A A . 141 LYS HA   1 1 
        2  4400 1 1 161 LYS HB2  H  98.729  24.067  -7.244 1.00 . A A . 141 LYS HB2  1 1 
        2  4401 1 1 161 LYS HB3  H  98.188  25.710  -6.900 1.00 . A A . 141 LYS HB3  1 1 
        2  4402 1 1 161 LYS HD2  H 100.157  23.852  -9.151 1.00 . A A . 141 LYS HD2  1 1 
        2  4403 1 1 161 LYS HD3  H  98.903  25.009  -9.601 1.00 . A A . 141 LYS HD3  1 1 
        2  4404 1 1 161 LYS HE2  H 101.883  25.237 -10.058 1.00 . A A . 141 LYS HE2  1 1 
        2  4405 1 1 161 LYS HE3  H 100.601  25.209 -11.269 1.00 . A A . 141 LYS HE3  1 1 
        2  4406 1 1 161 LYS HG2  H  99.933  26.662  -8.027 1.00 . A A . 141 LYS HG2  1 1 
        2  4407 1 1 161 LYS HG3  H 101.073  25.413  -7.522 1.00 . A A . 141 LYS HG3  1 1 
        2  4408 1 1 161 LYS HZ1  H  99.926  27.277  -9.631 1.00 . A A . 141 LYS HZ1  1 1 
        2  4409 1 1 161 LYS HZ2  H 100.663  27.414 -11.151 1.00 . A A . 141 LYS HZ2  1 1 
        2  4410 1 1 161 LYS HZ3  H 101.616  27.405  -9.744 1.00 . A A . 141 LYS HZ3  1 1 
        2  4411 1 1 161 LYS N    N  98.776  24.191  -4.647 1.00 . A A . 141 LYS N    1 1 
        2  4412 1 1 161 LYS NZ   N 100.760  27.020 -10.195 1.00 . A A . 141 LYS NZ   1 1 
        2  4413 1 1 161 LYS O    O 100.421  26.528  -3.878 1.00 . A A . 141 LYS O    1 1 
        2  4414 1 1 162 ALA C    C 100.956  28.968  -4.653 1.00 . A A . 142 ALA C    1 1 
        2  4415 1 1 162 ALA CA   C  99.590  28.750  -5.298 1.00 . A A . 142 ALA CA   1 1 
        2  4416 1 1 162 ALA CB   C  98.487  29.110  -4.300 1.00 . A A . 142 ALA CB   1 1 
        2  4417 1 1 162 ALA H    H  99.010  27.167  -6.583 1.00 . A A . 142 ALA H    1 1 
        2  4418 1 1 162 ALA HA   H  99.504  29.393  -6.161 1.00 . A A . 142 ALA HA   1 1 
        2  4419 1 1 162 ALA HB1  H  98.840  28.933  -3.294 1.00 . A A . 142 ALA HB1  1 1 
        2  4420 1 1 162 ALA HB2  H  97.617  28.499  -4.489 1.00 . A A . 142 ALA HB2  1 1 
        2  4421 1 1 162 ALA HB3  H  98.227  30.151  -4.413 1.00 . A A . 142 ALA HB3  1 1 
        2  4422 1 1 162 ALA N    N  99.440  27.363  -5.723 1.00 . A A . 142 ALA N    1 1 
        2  4423 1 1 162 ALA O    O 101.904  28.227  -4.916 1.00 . A A . 142 ALA O    1 1 
        2  4424 1 1 163 CYS C    C 103.407  30.576  -4.139 1.00 . A A . 143 CYS C    1 1 
        2  4425 1 1 163 CYS CA   C 102.302  30.294  -3.126 1.00 . A A . 143 CYS CA   1 1 
        2  4426 1 1 163 CYS CB   C 102.712  29.119  -2.236 1.00 . A A . 143 CYS CB   1 1 
        2  4427 1 1 163 CYS H    H 100.260  30.543  -3.633 1.00 . A A . 143 CYS H    1 1 
        2  4428 1 1 163 CYS HA   H 102.162  31.167  -2.508 1.00 . A A . 143 CYS HA   1 1 
        2  4429 1 1 163 CYS HB2  H 101.968  28.975  -1.466 1.00 . A A . 143 CYS HB2  1 1 
        2  4430 1 1 163 CYS HB3  H 102.789  28.224  -2.835 1.00 . A A . 143 CYS HB3  1 1 
        2  4431 1 1 163 CYS HG   H 104.611  28.675  -1.025 1.00 . A A . 143 CYS HG   1 1 
        2  4432 1 1 163 CYS N    N 101.048  29.987  -3.805 1.00 . A A . 143 CYS N    1 1 
        2  4433 1 1 163 CYS O    O 103.657  31.729  -4.494 1.00 . A A . 143 CYS O    1 1 
        2  4434 1 1 163 CYS SG   S 104.313  29.472  -1.468 1.00 . A A . 143 CYS SG   1 1 
        2  4435 1 1 164 LEU C    C 104.628  30.359  -6.835 1.00 . A A . 144 LEU C    1 1 
        2  4436 1 1 164 LEU CA   C 105.140  29.667  -5.575 1.00 . A A . 144 LEU CA   1 1 
        2  4437 1 1 164 LEU CB   C 105.708  28.293  -5.938 1.00 . A A . 144 LEU CB   1 1 
        2  4438 1 1 164 LEU CD1  C 108.008  29.277  -5.959 1.00 . A A . 144 LEU CD1  1 1 
        2  4439 1 1 164 LEU CD2  C 107.095  28.275  -3.860 1.00 . A A . 144 LEU CD2  1 1 
        2  4440 1 1 164 LEU CG   C 107.130  28.162  -5.386 1.00 . A A . 144 LEU CG   1 1 
        2  4441 1 1 164 LEU H    H 103.821  28.624  -4.284 1.00 . A A . 144 LEU H    1 1 
        2  4442 1 1 164 LEU HA   H 105.924  30.266  -5.139 1.00 . A A . 144 LEU HA   1 1 
        2  4443 1 1 164 LEU HB2  H 105.083  27.522  -5.509 1.00 . A A . 144 LEU HB2  1 1 
        2  4444 1 1 164 LEU HB3  H 105.729  28.183  -7.012 1.00 . A A . 144 LEU HB3  1 1 
        2  4445 1 1 164 LEU HD11 H 108.280  29.963  -5.171 1.00 . A A . 144 LEU HD11 1 1 
        2  4446 1 1 164 LEU HD12 H 107.463  29.809  -6.726 1.00 . A A . 144 LEU HD12 1 1 
        2  4447 1 1 164 LEU HD13 H 108.903  28.848  -6.387 1.00 . A A . 144 LEU HD13 1 1 
        2  4448 1 1 164 LEU HD21 H 106.152  27.895  -3.494 1.00 . A A . 144 LEU HD21 1 1 
        2  4449 1 1 164 LEU HD22 H 107.202  29.311  -3.572 1.00 . A A . 144 LEU HD22 1 1 
        2  4450 1 1 164 LEU HD23 H 107.904  27.697  -3.438 1.00 . A A . 144 LEU HD23 1 1 
        2  4451 1 1 164 LEU HG   H 107.538  27.203  -5.669 1.00 . A A . 144 LEU HG   1 1 
        2  4452 1 1 164 LEU N    N 104.063  29.519  -4.602 1.00 . A A . 144 LEU N    1 1 
        2  4453 1 1 164 LEU O    O 103.770  29.830  -7.540 1.00 . A A . 144 LEU O    1 1 
        2  4454 1 1 165 LYS C    C 105.788  33.368  -8.630 1.00 . A A . 145 LYS C    1 1 
        2  4455 1 1 165 LYS CA   C 104.751  32.300  -8.287 1.00 . A A . 145 LYS CA   1 1 
        2  4456 1 1 165 LYS CB   C 103.396  32.963  -8.035 1.00 . A A . 145 LYS CB   1 1 
        2  4457 1 1 165 LYS CD   C 101.389  33.846  -9.234 1.00 . A A . 145 LYS CD   1 1 
        2  4458 1 1 165 LYS CE   C 101.079  34.768  -8.055 1.00 . A A . 145 LYS CE   1 1 
        2  4459 1 1 165 LYS CG   C 102.900  33.622  -9.323 1.00 . A A . 145 LYS CG   1 1 
        2  4460 1 1 165 LYS H    H 105.842  31.918  -6.512 1.00 . A A . 145 LYS H    1 1 
        2  4461 1 1 165 LYS HA   H 104.657  31.624  -9.123 1.00 . A A . 145 LYS HA   1 1 
        2  4462 1 1 165 LYS HB2  H 102.684  32.215  -7.716 1.00 . A A . 145 LYS HB2  1 1 
        2  4463 1 1 165 LYS HB3  H 103.499  33.713  -7.265 1.00 . A A . 145 LYS HB3  1 1 
        2  4464 1 1 165 LYS HD2  H 101.038  34.299 -10.150 1.00 . A A . 145 LYS HD2  1 1 
        2  4465 1 1 165 LYS HD3  H 100.894  32.898  -9.088 1.00 . A A . 145 LYS HD3  1 1 
        2  4466 1 1 165 LYS HE2  H 101.341  34.272  -7.132 1.00 . A A . 145 LYS HE2  1 1 
        2  4467 1 1 165 LYS HE3  H 101.652  35.679  -8.150 1.00 . A A . 145 LYS HE3  1 1 
        2  4468 1 1 165 LYS HG2  H 103.399  34.571  -9.457 1.00 . A A . 145 LYS HG2  1 1 
        2  4469 1 1 165 LYS HG3  H 103.119  32.980 -10.163 1.00 . A A . 145 LYS HG3  1 1 
        2  4470 1 1 165 LYS HZ1  H  99.274  35.090  -7.071 1.00 . A A . 145 LYS HZ1  1 1 
        2  4471 1 1 165 LYS HZ2  H  99.109  34.382  -8.603 1.00 . A A . 145 LYS HZ2  1 1 
        2  4472 1 1 165 LYS HZ3  H  99.480  36.034  -8.468 1.00 . A A . 145 LYS HZ3  1 1 
        2  4473 1 1 165 LYS N    N 105.162  31.544  -7.110 1.00 . A A . 145 LYS N    1 1 
        2  4474 1 1 165 LYS NZ   N  99.625  35.094  -8.049 1.00 . A A . 145 LYS NZ   1 1 
        2  4475 1 1 165 LYS O    O 105.621  34.122  -9.587 1.00 . A A . 145 LYS O    1 1 
        2  4476 1 1 166 ARG C    C 109.199  33.978  -7.367 1.00 . A A . 146 ARG C    1 1 
        2  4477 1 1 166 ARG CA   C 107.913  34.400  -8.071 1.00 . A A . 146 ARG CA   1 1 
        2  4478 1 1 166 ARG CB   C 107.475  35.774  -7.558 1.00 . A A . 146 ARG CB   1 1 
        2  4479 1 1 166 ARG CD   C 107.053  37.147  -5.512 1.00 . A A . 146 ARG CD   1 1 
        2  4480 1 1 166 ARG CG   C 107.626  35.828  -6.036 1.00 . A A . 146 ARG CG   1 1 
        2  4481 1 1 166 ARG CZ   C 107.727  38.955  -4.037 1.00 . A A . 146 ARG CZ   1 1 
        2  4482 1 1 166 ARG H    H 106.936  32.795  -7.093 1.00 . A A . 146 ARG H    1 1 
        2  4483 1 1 166 ARG HA   H 108.102  34.469  -9.130 1.00 . A A . 146 ARG HA   1 1 
        2  4484 1 1 166 ARG HB2  H 108.089  36.539  -8.009 1.00 . A A . 146 ARG HB2  1 1 
        2  4485 1 1 166 ARG HB3  H 106.441  35.942  -7.819 1.00 . A A . 146 ARG HB3  1 1 
        2  4486 1 1 166 ARG HD2  H 106.873  37.813  -6.341 1.00 . A A . 146 ARG HD2  1 1 
        2  4487 1 1 166 ARG HD3  H 106.120  36.952  -5.002 1.00 . A A . 146 ARG HD3  1 1 
        2  4488 1 1 166 ARG HE   H 108.828  37.316  -4.365 1.00 . A A . 146 ARG HE   1 1 
        2  4489 1 1 166 ARG HG2  H 107.092  35.000  -5.593 1.00 . A A . 146 ARG HG2  1 1 
        2  4490 1 1 166 ARG HG3  H 108.672  35.763  -5.775 1.00 . A A . 146 ARG HG3  1 1 
        2  4491 1 1 166 ARG HH11 H 105.965  39.170  -4.965 1.00 . A A . 146 ARG HH11 1 1 
        2  4492 1 1 166 ARG HH12 H 106.420  40.467  -3.911 1.00 . A A . 146 ARG HH12 1 1 
        2  4493 1 1 166 ARG HH21 H 109.429  39.015  -2.984 1.00 . A A . 146 ARG HH21 1 1 
        2  4494 1 1 166 ARG HH22 H 108.379  40.380  -2.791 1.00 . A A . 146 ARG HH22 1 1 
        2  4495 1 1 166 ARG N    N 106.856  33.423  -7.841 1.00 . A A . 146 ARG N    1 1 
        2  4496 1 1 166 ARG NE   N 107.991  37.774  -4.587 1.00 . A A . 146 ARG NE   1 1 
        2  4497 1 1 166 ARG NH1  N 106.617  39.579  -4.327 1.00 . A A . 146 ARG NH1  1 1 
        2  4498 1 1 166 ARG NH2  N 108.578  39.492  -3.206 1.00 . A A . 146 ARG NH2  1 1 
        2  4499 1 1 166 ARG O    O 109.201  32.916  -6.766 1.00 . A A . 146 ARG O    1 1 
        2  4500 1 1 166 ARG OXT  O 110.164  34.720  -7.440 1.00 . A A . 146 ARG OXT  1 1 
        3  4501 1 1  21 MET C    C -18.343 -39.892  -3.524 1.00 . A A .   1 MET C    1 1 
        3  4502 1 1  21 MET CA   C -17.502 -41.165  -3.552 1.00 . A A .   1 MET CA   1 1 
        3  4503 1 1  21 MET CB   C -16.402 -41.087  -2.491 1.00 . A A .   1 MET CB   1 1 
        3  4504 1 1  21 MET CE   C -16.191 -44.968  -1.154 1.00 . A A .   1 MET CE   1 1 
        3  4505 1 1  21 MET CG   C -15.860 -42.490  -2.210 1.00 . A A .   1 MET CG   1 1 
        3  4506 1 1  21 MET H    H -15.883 -41.581  -4.793 1.00 . A A .   1 MET H    1 1 
        3  4507 1 1  21 MET HA   H -18.136 -42.018  -3.351 1.00 . A A .   1 MET HA   1 1 
        3  4508 1 1  21 MET HB2  H -15.601 -40.457  -2.850 1.00 . A A .   1 MET HB2  1 1 
        3  4509 1 1  21 MET HB3  H -16.807 -40.671  -1.582 1.00 . A A .   1 MET HB3  1 1 
        3  4510 1 1  21 MET HE1  H -16.380 -45.365  -2.138 1.00 . A A .   1 MET HE1  1 1 
        3  4511 1 1  21 MET HE2  H -16.627 -45.624  -0.413 1.00 . A A .   1 MET HE2  1 1 
        3  4512 1 1  21 MET HE3  H -15.123 -44.897  -0.996 1.00 . A A .   1 MET HE3  1 1 
        3  4513 1 1  21 MET HG2  H -15.838 -43.059  -3.126 1.00 . A A .   1 MET HG2  1 1 
        3  4514 1 1  21 MET HG3  H -14.860 -42.416  -1.807 1.00 . A A .   1 MET HG3  1 1 
        3  4515 1 1  21 MET N    N -16.883 -41.317  -4.898 1.00 . A A .   1 MET N    1 1 
        3  4516 1 1  21 MET O    O -18.326 -39.105  -4.470 1.00 . A A .   1 MET O    1 1 
        3  4517 1 1  21 MET SD   S -16.930 -43.323  -1.010 1.00 . A A .   1 MET SD   1 1 
        3  4518 1 1  22 THR C    C -19.062 -37.286  -1.980 1.00 . A A .   2 THR C    1 1 
        3  4519 1 1  22 THR CA   C -19.915 -38.512  -2.290 1.00 . A A .   2 THR CA   1 1 
        3  4520 1 1  22 THR CB   C -20.933 -38.729  -1.169 1.00 . A A .   2 THR CB   1 1 
        3  4521 1 1  22 THR CG2  C -22.208 -37.938  -1.470 1.00 . A A .   2 THR CG2  1 1 
        3  4522 1 1  22 THR H    H -19.045 -40.355  -1.708 1.00 . A A .   2 THR H    1 1 
        3  4523 1 1  22 THR HA   H -20.445 -38.345  -3.216 1.00 . A A .   2 THR HA   1 1 
        3  4524 1 1  22 THR HB   H -20.517 -38.388  -0.232 1.00 . A A .   2 THR HB   1 1 
        3  4525 1 1  22 THR HG1  H -20.799 -40.464  -0.300 1.00 . A A .   2 THR HG1  1 1 
        3  4526 1 1  22 THR HG21 H -21.967 -37.091  -2.095 1.00 . A A .   2 THR HG21 1 1 
        3  4527 1 1  22 THR HG22 H -22.643 -37.590  -0.545 1.00 . A A .   2 THR HG22 1 1 
        3  4528 1 1  22 THR HG23 H -22.914 -38.575  -1.983 1.00 . A A .   2 THR HG23 1 1 
        3  4529 1 1  22 THR N    N -19.073 -39.695  -2.431 1.00 . A A .   2 THR N    1 1 
        3  4530 1 1  22 THR O    O -17.883 -37.408  -1.652 1.00 . A A .   2 THR O    1 1 
        3  4531 1 1  22 THR OG1  O -21.244 -40.113  -1.075 1.00 . A A .   2 THR OG1  1 1 
        3  4532 1 1  23 VAL C    C -17.986 -35.024  -0.656 1.00 . A A .   3 VAL C    1 1 
        3  4533 1 1  23 VAL CA   C -18.958 -34.859  -1.819 1.00 . A A .   3 VAL CA   1 1 
        3  4534 1 1  23 VAL CB   C -19.963 -33.752  -1.497 1.00 . A A .   3 VAL CB   1 1 
        3  4535 1 1  23 VAL CG1  C -19.229 -32.420  -1.339 1.00 . A A .   3 VAL CG1  1 1 
        3  4536 1 1  23 VAL CG2  C -20.976 -33.642  -2.640 1.00 . A A .   3 VAL CG2  1 1 
        3  4537 1 1  23 VAL H    H -20.610 -36.075  -2.355 1.00 . A A .   3 VAL H    1 1 
        3  4538 1 1  23 VAL HA   H -18.402 -34.576  -2.696 1.00 . A A .   3 VAL HA   1 1 
        3  4539 1 1  23 VAL HB   H -20.480 -33.990  -0.579 1.00 . A A .   3 VAL HB   1 1 
        3  4540 1 1  23 VAL HG11 H -19.901 -31.685  -0.920 1.00 . A A .   3 VAL HG11 1 1 
        3  4541 1 1  23 VAL HG12 H -18.883 -32.082  -2.304 1.00 . A A .   3 VAL HG12 1 1 
        3  4542 1 1  23 VAL HG13 H -18.384 -32.549  -0.679 1.00 . A A .   3 VAL HG13 1 1 
        3  4543 1 1  23 VAL HG21 H -20.466 -33.346  -3.546 1.00 . A A .   3 VAL HG21 1 1 
        3  4544 1 1  23 VAL HG22 H -21.723 -32.902  -2.391 1.00 . A A .   3 VAL HG22 1 1 
        3  4545 1 1  23 VAL HG23 H -21.453 -34.599  -2.793 1.00 . A A .   3 VAL HG23 1 1 
        3  4546 1 1  23 VAL N    N -19.668 -36.107  -2.088 1.00 . A A .   3 VAL N    1 1 
        3  4547 1 1  23 VAL O    O -16.923 -35.627  -0.800 1.00 . A A .   3 VAL O    1 1 
        3  4548 1 1  24 GLU C    C -18.331 -34.991   2.891 1.00 . A A .   4 GLU C    1 1 
        3  4549 1 1  24 GLU CA   C -17.511 -34.565   1.677 1.00 . A A .   4 GLU CA   1 1 
        3  4550 1 1  24 GLU CB   C -16.856 -33.210   1.952 1.00 . A A .   4 GLU CB   1 1 
        3  4551 1 1  24 GLU CD   C -15.355 -32.074   3.602 1.00 . A A .   4 GLU CD   1 1 
        3  4552 1 1  24 GLU CG   C -15.680 -33.396   2.913 1.00 . A A .   4 GLU CG   1 1 
        3  4553 1 1  24 GLU H    H -19.211 -34.006   0.541 1.00 . A A .   4 GLU H    1 1 
        3  4554 1 1  24 GLU HA   H -16.736 -35.298   1.503 1.00 . A A .   4 GLU HA   1 1 
        3  4555 1 1  24 GLU HB2  H -16.500 -32.787   1.024 1.00 . A A .   4 GLU HB2  1 1 
        3  4556 1 1  24 GLU HB3  H -17.580 -32.544   2.398 1.00 . A A .   4 GLU HB3  1 1 
        3  4557 1 1  24 GLU HG2  H -15.940 -34.134   3.658 1.00 . A A .   4 GLU HG2  1 1 
        3  4558 1 1  24 GLU HG3  H -14.816 -33.732   2.360 1.00 . A A .   4 GLU HG3  1 1 
        3  4559 1 1  24 GLU N    N -18.356 -34.479   0.492 1.00 . A A .   4 GLU N    1 1 
        3  4560 1 1  24 GLU O    O -18.423 -34.260   3.877 1.00 . A A .   4 GLU O    1 1 
        3  4561 1 1  24 GLU OE1  O -14.696 -31.252   2.985 1.00 . A A .   4 GLU OE1  1 1 
        3  4562 1 1  24 GLU OE2  O -15.769 -31.902   4.736 1.00 . A A .   4 GLU OE2  1 1 
        3  4563 1 1  25 GLN C    C -19.130 -37.972   4.477 1.00 . A A .   5 GLN C    1 1 
        3  4564 1 1  25 GLN CA   C -19.734 -36.690   3.912 1.00 . A A .   5 GLN CA   1 1 
        3  4565 1 1  25 GLN CB   C -21.159 -36.966   3.427 1.00 . A A .   5 GLN CB   1 1 
        3  4566 1 1  25 GLN CD   C -22.223 -34.948   4.458 1.00 . A A .   5 GLN CD   1 1 
        3  4567 1 1  25 GLN CG   C -22.161 -36.471   4.473 1.00 . A A .   5 GLN CG   1 1 
        3  4568 1 1  25 GLN H    H -18.815 -36.719   2.002 1.00 . A A .   5 GLN H    1 1 
        3  4569 1 1  25 GLN HA   H -19.771 -35.946   4.694 1.00 . A A .   5 GLN HA   1 1 
        3  4570 1 1  25 GLN HB2  H -21.328 -36.449   2.494 1.00 . A A .   5 GLN HB2  1 1 
        3  4571 1 1  25 GLN HB3  H -21.290 -38.027   3.280 1.00 . A A .   5 GLN HB3  1 1 
        3  4572 1 1  25 GLN HE21 H -22.651 -34.838   2.522 1.00 . A A .   5 GLN HE21 1 1 
        3  4573 1 1  25 GLN HE22 H -22.532 -33.347   3.324 1.00 . A A .   5 GLN HE22 1 1 
        3  4574 1 1  25 GLN HG2  H -23.139 -36.872   4.250 1.00 . A A .   5 GLN HG2  1 1 
        3  4575 1 1  25 GLN HG3  H -21.852 -36.807   5.453 1.00 . A A .   5 GLN HG3  1 1 
        3  4576 1 1  25 GLN N    N -18.923 -36.179   2.812 1.00 . A A .   5 GLN N    1 1 
        3  4577 1 1  25 GLN NE2  N -22.491 -34.326   3.342 1.00 . A A .   5 GLN NE2  1 1 
        3  4578 1 1  25 GLN O    O -18.488 -38.737   3.757 1.00 . A A .   5 GLN O    1 1 
        3  4579 1 1  25 GLN OE1  O -22.021 -34.308   5.490 1.00 . A A .   5 GLN OE1  1 1 
        3  4580 1 1  26 ASN C    C -17.317 -39.521   6.210 1.00 . A A .   6 ASN C    1 1 
        3  4581 1 1  26 ASN CA   C -18.822 -39.394   6.426 1.00 . A A .   6 ASN CA   1 1 
        3  4582 1 1  26 ASN CB   C -19.526 -40.638   5.880 1.00 . A A .   6 ASN CB   1 1 
        3  4583 1 1  26 ASN CG   C -21.038 -40.468   5.986 1.00 . A A .   6 ASN CG   1 1 
        3  4584 1 1  26 ASN H    H -19.866 -37.554   6.291 1.00 . A A .   6 ASN H    1 1 
        3  4585 1 1  26 ASN HA   H -19.017 -39.324   7.485 1.00 . A A .   6 ASN HA   1 1 
        3  4586 1 1  26 ASN HB2  H -19.251 -40.780   4.845 1.00 . A A .   6 ASN HB2  1 1 
        3  4587 1 1  26 ASN HB3  H -19.224 -41.502   6.453 1.00 . A A .   6 ASN HB3  1 1 
        3  4588 1 1  26 ASN HD21 H -21.405 -41.258   4.199 1.00 . A A .   6 ASN HD21 1 1 
        3  4589 1 1  26 ASN HD22 H -22.775 -40.748   5.063 1.00 . A A .   6 ASN HD22 1 1 
        3  4590 1 1  26 ASN N    N -19.344 -38.200   5.770 1.00 . A A .   6 ASN N    1 1 
        3  4591 1 1  26 ASN ND2  N -21.803 -40.857   5.001 1.00 . A A .   6 ASN ND2  1 1 
        3  4592 1 1  26 ASN O    O -16.808 -40.619   5.989 1.00 . A A .   6 ASN O    1 1 
        3  4593 1 1  26 ASN OD1  O -21.537 -39.965   6.992 1.00 . A A .   6 ASN OD1  1 1 
        3  4594 1 1  27 VAL C    C -14.687 -39.607   5.338 1.00 . A A .   7 VAL C    1 1 
        3  4595 1 1  27 VAL CA   C -15.163 -38.371   6.099 1.00 . A A .   7 VAL CA   1 1 
        3  4596 1 1  27 VAL CB   C -14.467 -38.308   7.457 1.00 . A A .   7 VAL CB   1 1 
        3  4597 1 1  27 VAL CG1  C -14.229 -36.847   7.841 1.00 . A A .   7 VAL CG1  1 1 
        3  4598 1 1  27 VAL CG2  C -15.352 -38.973   8.513 1.00 . A A .   7 VAL CG2  1 1 
        3  4599 1 1  27 VAL H    H -17.083 -37.551   6.466 1.00 . A A .   7 VAL H    1 1 
        3  4600 1 1  27 VAL HA   H -14.897 -37.492   5.533 1.00 . A A .   7 VAL HA   1 1 
        3  4601 1 1  27 VAL HB   H -13.519 -38.825   7.401 1.00 . A A .   7 VAL HB   1 1 
        3  4602 1 1  27 VAL HG11 H -13.245 -36.545   7.517 1.00 . A A .   7 VAL HG11 1 1 
        3  4603 1 1  27 VAL HG12 H -14.305 -36.740   8.913 1.00 . A A .   7 VAL HG12 1 1 
        3  4604 1 1  27 VAL HG13 H -14.973 -36.225   7.364 1.00 . A A .   7 VAL HG13 1 1 
        3  4605 1 1  27 VAL HG21 H -16.185 -38.325   8.742 1.00 . A A .   7 VAL HG21 1 1 
        3  4606 1 1  27 VAL HG22 H -14.774 -39.149   9.408 1.00 . A A .   7 VAL HG22 1 1 
        3  4607 1 1  27 VAL HG23 H -15.722 -39.913   8.130 1.00 . A A .   7 VAL HG23 1 1 
        3  4608 1 1  27 VAL N    N -16.615 -38.391   6.283 1.00 . A A .   7 VAL N    1 1 
        3  4609 1 1  27 VAL O    O -14.624 -40.704   5.891 1.00 . A A .   7 VAL O    1 1 
        3  4610 1 1  28 LEU C    C -12.370 -40.442   3.033 1.00 . A A .   8 LEU C    1 1 
        3  4611 1 1  28 LEU CA   C -13.881 -40.516   3.237 1.00 . A A .   8 LEU CA   1 1 
        3  4612 1 1  28 LEU CB   C -14.584 -40.486   1.876 1.00 . A A .   8 LEU CB   1 1 
        3  4613 1 1  28 LEU CD1  C -15.804 -38.334   2.203 1.00 . A A .   8 LEU CD1  1 1 
        3  4614 1 1  28 LEU CD2  C -13.394 -38.320   1.531 1.00 . A A .   8 LEU CD2  1 1 
        3  4615 1 1  28 LEU CG   C -14.730 -39.048   1.384 1.00 . A A .   8 LEU CG   1 1 
        3  4616 1 1  28 LEU H    H -14.417 -38.517   3.688 1.00 . A A .   8 LEU H    1 1 
        3  4617 1 1  28 LEU HA   H -14.119 -41.448   3.728 1.00 . A A .   8 LEU HA   1 1 
        3  4618 1 1  28 LEU HB2  H -14.004 -41.046   1.162 1.00 . A A .   8 LEU HB2  1 1 
        3  4619 1 1  28 LEU HB3  H -15.563 -40.926   1.972 1.00 . A A .   8 LEU HB3  1 1 
        3  4620 1 1  28 LEU HD11 H -16.245 -39.028   2.903 1.00 . A A .   8 LEU HD11 1 1 
        3  4621 1 1  28 LEU HD12 H -16.569 -37.959   1.540 1.00 . A A .   8 LEU HD12 1 1 
        3  4622 1 1  28 LEU HD13 H -15.360 -37.511   2.742 1.00 . A A .   8 LEU HD13 1 1 
        3  4623 1 1  28 LEU HD21 H -13.206 -38.120   2.575 1.00 . A A .   8 LEU HD21 1 1 
        3  4624 1 1  28 LEU HD22 H -13.430 -37.389   0.985 1.00 . A A .   8 LEU HD22 1 1 
        3  4625 1 1  28 LEU HD23 H -12.602 -38.938   1.134 1.00 . A A .   8 LEU HD23 1 1 
        3  4626 1 1  28 LEU HG   H -15.022 -39.055   0.343 1.00 . A A .   8 LEU HG   1 1 
        3  4627 1 1  28 LEU N    N -14.350 -39.415   4.070 1.00 . A A .   8 LEU N    1 1 
        3  4628 1 1  28 LEU O    O -11.789 -41.262   2.323 1.00 . A A .   8 LEU O    1 1 
        3  4629 1 1  29 GLN C    C  -9.563 -40.167   4.534 1.00 . A A .   9 GLN C    1 1 
        3  4630 1 1  29 GLN CA   C -10.299 -39.280   3.536 1.00 . A A .   9 GLN CA   1 1 
        3  4631 1 1  29 GLN CB   C  -9.928 -37.814   3.781 1.00 . A A .   9 GLN CB   1 1 
        3  4632 1 1  29 GLN CD   C  -8.035 -36.434   2.897 1.00 . A A .   9 GLN CD   1 1 
        3  4633 1 1  29 GLN CG   C  -8.406 -37.657   3.732 1.00 . A A .   9 GLN CG   1 1 
        3  4634 1 1  29 GLN H    H -12.259 -38.829   4.207 1.00 . A A .   9 GLN H    1 1 
        3  4635 1 1  29 GLN HA   H  -9.997 -39.552   2.536 1.00 . A A .   9 GLN HA   1 1 
        3  4636 1 1  29 GLN HB2  H -10.381 -37.197   3.018 1.00 . A A .   9 GLN HB2  1 1 
        3  4637 1 1  29 GLN HB3  H -10.288 -37.510   4.752 1.00 . A A .   9 GLN HB3  1 1 
        3  4638 1 1  29 GLN HE21 H  -9.549 -36.655   1.631 1.00 . A A .   9 GLN HE21 1 1 
        3  4639 1 1  29 GLN HE22 H  -8.535 -35.328   1.325 1.00 . A A .   9 GLN HE22 1 1 
        3  4640 1 1  29 GLN HG2  H  -8.027 -37.533   4.736 1.00 . A A .   9 GLN HG2  1 1 
        3  4641 1 1  29 GLN HG3  H  -7.968 -38.538   3.288 1.00 . A A .   9 GLN HG3  1 1 
        3  4642 1 1  29 GLN N    N -11.743 -39.453   3.658 1.00 . A A .   9 GLN N    1 1 
        3  4643 1 1  29 GLN NE2  N  -8.766 -36.113   1.866 1.00 . A A .   9 GLN NE2  1 1 
        3  4644 1 1  29 GLN O    O  -9.896 -40.195   5.718 1.00 . A A .   9 GLN O    1 1 
        3  4645 1 1  29 GLN OE1  O  -7.052 -35.755   3.193 1.00 . A A .   9 GLN OE1  1 1 
        3  4646 1 1  30 GLN C    C  -8.642 -42.901   5.453 1.00 . A A .  10 GLN C    1 1 
        3  4647 1 1  30 GLN CA   C  -7.775 -41.771   4.908 1.00 . A A .  10 GLN CA   1 1 
        3  4648 1 1  30 GLN CB   C  -7.181 -40.973   6.070 1.00 . A A .  10 GLN CB   1 1 
        3  4649 1 1  30 GLN CD   C  -4.893 -40.735   5.087 1.00 . A A .  10 GLN CD   1 1 
        3  4650 1 1  30 GLN CG   C  -5.702 -41.330   6.234 1.00 . A A .  10 GLN CG   1 1 
        3  4651 1 1  30 GLN H    H  -8.334 -40.822   3.096 1.00 . A A .  10 GLN H    1 1 
        3  4652 1 1  30 GLN HA   H  -6.968 -42.196   4.329 1.00 . A A .  10 GLN HA   1 1 
        3  4653 1 1  30 GLN HB2  H  -7.277 -39.916   5.866 1.00 . A A .  10 GLN HB2  1 1 
        3  4654 1 1  30 GLN HB3  H  -7.710 -41.215   6.980 1.00 . A A .  10 GLN HB3  1 1 
        3  4655 1 1  30 GLN HE21 H  -3.140 -41.287   5.839 1.00 . A A .  10 GLN HE21 1 1 
        3  4656 1 1  30 GLN HE22 H  -3.066 -40.454   4.362 1.00 . A A .  10 GLN HE22 1 1 
        3  4657 1 1  30 GLN HG2  H  -5.339 -40.933   7.172 1.00 . A A .  10 GLN HG2  1 1 
        3  4658 1 1  30 GLN HG3  H  -5.589 -42.404   6.231 1.00 . A A .  10 GLN HG3  1 1 
        3  4659 1 1  30 GLN N    N  -8.556 -40.887   4.048 1.00 . A A .  10 GLN N    1 1 
        3  4660 1 1  30 GLN NE2  N  -3.592 -40.833   5.097 1.00 . A A .  10 GLN NE2  1 1 
        3  4661 1 1  30 GLN O    O  -8.124 -43.875   5.999 1.00 . A A .  10 GLN O    1 1 
        3  4662 1 1  30 GLN OE1  O  -5.461 -40.165   4.155 1.00 . A A .  10 GLN OE1  1 1 
        3  4663 1 1  31 SER C    C -10.229 -44.823   6.633 1.00 . A A .  11 SER C    1 1 
        3  4664 1 1  31 SER CA   C -10.913 -43.766   5.770 1.00 . A A .  11 SER CA   1 1 
        3  4665 1 1  31 SER CB   C -11.587 -44.444   4.578 1.00 . A A .  11 SER CB   1 1 
        3  4666 1 1  31 SER H    H -10.300 -41.955   4.849 1.00 . A A .  11 SER H    1 1 
        3  4667 1 1  31 SER HA   H -11.671 -43.274   6.360 1.00 . A A .  11 SER HA   1 1 
        3  4668 1 1  31 SER HB2  H -12.561 -44.802   4.868 1.00 . A A .  11 SER HB2  1 1 
        3  4669 1 1  31 SER HB3  H -11.694 -43.730   3.772 1.00 . A A .  11 SER HB3  1 1 
        3  4670 1 1  31 SER HG   H -10.831 -45.583   3.194 1.00 . A A .  11 SER HG   1 1 
        3  4671 1 1  31 SER N    N  -9.960 -42.759   5.297 1.00 . A A .  11 SER N    1 1 
        3  4672 1 1  31 SER O    O  -9.914 -45.914   6.158 1.00 . A A .  11 SER O    1 1 
        3  4673 1 1  31 SER OG   O -10.793 -45.544   4.152 1.00 . A A .  11 SER OG   1 1 
        3  4674 1 1  32 ALA C    C -10.227 -46.665   9.024 1.00 . A A .  12 ALA C    1 1 
        3  4675 1 1  32 ALA CA   C  -9.358 -45.427   8.818 1.00 . A A .  12 ALA CA   1 1 
        3  4676 1 1  32 ALA CB   C  -9.107 -44.746  10.165 1.00 . A A .  12 ALA CB   1 1 
        3  4677 1 1  32 ALA H    H -10.277 -43.611   8.225 1.00 . A A .  12 ALA H    1 1 
        3  4678 1 1  32 ALA HA   H  -8.410 -45.730   8.399 1.00 . A A .  12 ALA HA   1 1 
        3  4679 1 1  32 ALA HB1  H  -9.979 -44.856  10.792 1.00 . A A .  12 ALA HB1  1 1 
        3  4680 1 1  32 ALA HB2  H  -8.909 -43.696  10.006 1.00 . A A .  12 ALA HB2  1 1 
        3  4681 1 1  32 ALA HB3  H  -8.256 -45.205  10.647 1.00 . A A .  12 ALA HB3  1 1 
        3  4682 1 1  32 ALA N    N -10.004 -44.495   7.901 1.00 . A A .  12 ALA N    1 1 
        3  4683 1 1  32 ALA O    O  -9.748 -47.702   9.487 1.00 . A A .  12 ALA O    1 1 
        3  4684 1 1  33 ALA C    C -11.796 -48.961   8.327 1.00 . A A .  13 ALA C    1 1 
        3  4685 1 1  33 ALA CA   C -12.430 -47.668   8.829 1.00 . A A .  13 ALA CA   1 1 
        3  4686 1 1  33 ALA CB   C -13.716 -47.393   8.046 1.00 . A A .  13 ALA CB   1 1 
        3  4687 1 1  33 ALA H    H -11.830 -45.701   8.313 1.00 . A A .  13 ALA H    1 1 
        3  4688 1 1  33 ALA HA   H -12.676 -47.781   9.873 1.00 . A A .  13 ALA HA   1 1 
        3  4689 1 1  33 ALA HB1  H -14.569 -47.636   8.661 1.00 . A A .  13 ALA HB1  1 1 
        3  4690 1 1  33 ALA HB2  H -13.731 -48.002   7.154 1.00 . A A .  13 ALA HB2  1 1 
        3  4691 1 1  33 ALA HB3  H -13.754 -46.350   7.772 1.00 . A A .  13 ALA HB3  1 1 
        3  4692 1 1  33 ALA N    N -11.505 -46.551   8.676 1.00 . A A .  13 ALA N    1 1 
        3  4693 1 1  33 ALA O    O -12.045 -50.037   8.870 1.00 . A A .  13 ALA O    1 1 
        3  4694 1 1  34 GLN C    C  -9.608 -50.809   7.818 1.00 . A A .  14 GLN C    1 1 
        3  4695 1 1  34 GLN CA   C -10.312 -50.016   6.722 1.00 . A A .  14 GLN CA   1 1 
        3  4696 1 1  34 GLN CB   C  -9.295 -49.580   5.665 1.00 . A A .  14 GLN CB   1 1 
        3  4697 1 1  34 GLN CD   C  -6.895 -49.710   6.361 1.00 . A A .  14 GLN CD   1 1 
        3  4698 1 1  34 GLN CG   C  -8.143 -48.833   6.339 1.00 . A A .  14 GLN CG   1 1 
        3  4699 1 1  34 GLN H    H -10.814 -47.965   6.894 1.00 . A A .  14 GLN H    1 1 
        3  4700 1 1  34 GLN HA   H -11.052 -50.648   6.253 1.00 . A A .  14 GLN HA   1 1 
        3  4701 1 1  34 GLN HB2  H  -8.910 -50.451   5.155 1.00 . A A .  14 GLN HB2  1 1 
        3  4702 1 1  34 GLN HB3  H  -9.775 -48.928   4.951 1.00 . A A .  14 GLN HB3  1 1 
        3  4703 1 1  34 GLN HE21 H  -7.011 -50.177   4.435 1.00 . A A .  14 GLN HE21 1 1 
        3  4704 1 1  34 GLN HE22 H  -5.703 -50.864   5.273 1.00 . A A .  14 GLN HE22 1 1 
        3  4705 1 1  34 GLN HG2  H  -7.934 -47.926   5.790 1.00 . A A .  14 GLN HG2  1 1 
        3  4706 1 1  34 GLN HG3  H  -8.422 -48.582   7.352 1.00 . A A .  14 GLN HG3  1 1 
        3  4707 1 1  34 GLN N    N -10.976 -48.848   7.287 1.00 . A A .  14 GLN N    1 1 
        3  4708 1 1  34 GLN NE2  N  -6.504 -50.299   5.265 1.00 . A A .  14 GLN NE2  1 1 
        3  4709 1 1  34 GLN O    O  -9.280 -51.981   7.638 1.00 . A A .  14 GLN O    1 1 
        3  4710 1 1  34 GLN OE1  O  -6.261 -49.861   7.406 1.00 . A A .  14 GLN OE1  1 1 
        3  4711 1 1  35 LYS C    C  -9.434 -52.095  10.457 1.00 . A A .  15 LYS C    1 1 
        3  4712 1 1  35 LYS CA   C  -8.714 -50.806  10.076 1.00 . A A .  15 LYS CA   1 1 
        3  4713 1 1  35 LYS CB   C  -8.687 -49.863  11.279 1.00 . A A .  15 LYS CB   1 1 
        3  4714 1 1  35 LYS CD   C  -8.385 -49.979  13.756 1.00 . A A .  15 LYS CD   1 1 
        3  4715 1 1  35 LYS CE   C  -7.201 -49.813  14.710 1.00 . A A .  15 LYS CE   1 1 
        3  4716 1 1  35 LYS CG   C  -7.884 -50.505  12.410 1.00 . A A .  15 LYS CG   1 1 
        3  4717 1 1  35 LYS H    H  -9.664 -49.224   9.037 1.00 . A A .  15 LYS H    1 1 
        3  4718 1 1  35 LYS HA   H  -7.699 -51.041   9.795 1.00 . A A .  15 LYS HA   1 1 
        3  4719 1 1  35 LYS HB2  H  -8.225 -48.928  10.993 1.00 . A A .  15 LYS HB2  1 1 
        3  4720 1 1  35 LYS HB3  H  -9.696 -49.679  11.617 1.00 . A A .  15 LYS HB3  1 1 
        3  4721 1 1  35 LYS HD2  H  -8.869 -49.024  13.610 1.00 . A A .  15 LYS HD2  1 1 
        3  4722 1 1  35 LYS HD3  H  -9.090 -50.680  14.177 1.00 . A A .  15 LYS HD3  1 1 
        3  4723 1 1  35 LYS HE2  H  -6.425 -50.516  14.446 1.00 . A A .  15 LYS HE2  1 1 
        3  4724 1 1  35 LYS HE3  H  -6.817 -48.807  14.635 1.00 . A A .  15 LYS HE3  1 1 
        3  4725 1 1  35 LYS HG2  H  -8.007 -51.579  12.374 1.00 . A A .  15 LYS HG2  1 1 
        3  4726 1 1  35 LYS HG3  H  -6.840 -50.258  12.296 1.00 . A A .  15 LYS HG3  1 1 
        3  4727 1 1  35 LYS HZ1  H  -7.381 -51.034  16.386 1.00 . A A .  15 LYS HZ1  1 1 
        3  4728 1 1  35 LYS HZ2  H  -8.685 -49.973  16.163 1.00 . A A .  15 LYS HZ2  1 1 
        3  4729 1 1  35 LYS HZ3  H  -7.201 -49.385  16.748 1.00 . A A .  15 LYS HZ3  1 1 
        3  4730 1 1  35 LYS N    N  -9.379 -50.158   8.954 1.00 . A A .  15 LYS N    1 1 
        3  4731 1 1  35 LYS NZ   N  -7.651 -50.070  16.107 1.00 . A A .  15 LYS NZ   1 1 
        3  4732 1 1  35 LYS O    O  -8.803 -53.077  10.849 1.00 . A A .  15 LYS O    1 1 
        3  4733 1 1  36 HIS C    C -11.446 -54.316   9.586 1.00 . A A .  16 HIS C    1 1 
        3  4734 1 1  36 HIS CA   C -11.553 -53.259  10.682 1.00 . A A .  16 HIS CA   1 1 
        3  4735 1 1  36 HIS CB   C -13.018 -52.860  10.875 1.00 . A A .  16 HIS CB   1 1 
        3  4736 1 1  36 HIS CD2  C -13.905 -51.803  13.113 1.00 . A A .  16 HIS CD2  1 1 
        3  4737 1 1  36 HIS CE1  C -13.431 -53.445  14.446 1.00 . A A .  16 HIS CE1  1 1 
        3  4738 1 1  36 HIS CG   C -13.328 -52.784  12.345 1.00 . A A .  16 HIS CG   1 1 
        3  4739 1 1  36 HIS H    H -11.208 -51.272  10.029 1.00 . A A .  16 HIS H    1 1 
        3  4740 1 1  36 HIS HA   H -11.183 -53.676  11.606 1.00 . A A .  16 HIS HA   1 1 
        3  4741 1 1  36 HIS HB2  H -13.189 -51.894  10.420 1.00 . A A .  16 HIS HB2  1 1 
        3  4742 1 1  36 HIS HB3  H -13.656 -53.595  10.409 1.00 . A A .  16 HIS HB3  1 1 
        3  4743 1 1  36 HIS HD2  H -14.253 -50.849  12.745 1.00 . A A .  16 HIS HD2  1 1 
        3  4744 1 1  36 HIS HE1  H -13.328 -54.057  15.330 1.00 . A A .  16 HIS HE1  1 1 
        3  4745 1 1  36 HIS HE2  H -14.330 -51.727  15.204 1.00 . A A .  16 HIS HE2  1 1 
        3  4746 1 1  36 HIS N    N -10.758 -52.084  10.343 1.00 . A A .  16 HIS N    1 1 
        3  4747 1 1  36 HIS ND1  N -13.036 -53.823  13.216 1.00 . A A .  16 HIS ND1  1 1 
        3  4748 1 1  36 HIS NE2  N -13.968 -52.222  14.439 1.00 . A A .  16 HIS NE2  1 1 
        3  4749 1 1  36 HIS O    O -11.028 -55.446   9.843 1.00 . A A .  16 HIS O    1 1 
        3  4750 1 1  37 GLN C    C -10.369 -55.492   7.140 1.00 . A A .  17 GLN C    1 1 
        3  4751 1 1  37 GLN CA   C -11.761 -54.876   7.245 1.00 . A A .  17 GLN CA   1 1 
        3  4752 1 1  37 GLN CB   C -12.094 -54.147   5.941 1.00 . A A .  17 GLN CB   1 1 
        3  4753 1 1  37 GLN CD   C -13.807 -53.896   4.133 1.00 . A A .  17 GLN CD   1 1 
        3  4754 1 1  37 GLN CG   C -13.520 -54.493   5.507 1.00 . A A .  17 GLN CG   1 1 
        3  4755 1 1  37 GLN H    H -12.149 -53.033   8.220 1.00 . A A .  17 GLN H    1 1 
        3  4756 1 1  37 GLN HA   H -12.483 -55.663   7.400 1.00 . A A .  17 GLN HA   1 1 
        3  4757 1 1  37 GLN HB2  H -12.013 -53.081   6.096 1.00 . A A .  17 GLN HB2  1 1 
        3  4758 1 1  37 GLN HB3  H -11.402 -54.454   5.171 1.00 . A A .  17 GLN HB3  1 1 
        3  4759 1 1  37 GLN HE21 H -14.499 -52.183   4.860 1.00 . A A .  17 GLN HE21 1 1 
        3  4760 1 1  37 GLN HE22 H -14.495 -52.303   3.167 1.00 . A A .  17 GLN HE22 1 1 
        3  4761 1 1  37 GLN HG2  H -13.631 -55.567   5.462 1.00 . A A .  17 GLN HG2  1 1 
        3  4762 1 1  37 GLN HG3  H -14.221 -54.091   6.224 1.00 . A A .  17 GLN HG3  1 1 
        3  4763 1 1  37 GLN N    N -11.823 -53.946   8.368 1.00 . A A .  17 GLN N    1 1 
        3  4764 1 1  37 GLN NE2  N -14.308 -52.694   4.045 1.00 . A A .  17 GLN NE2  1 1 
        3  4765 1 1  37 GLN O    O -10.216 -56.640   6.722 1.00 . A A .  17 GLN O    1 1 
        3  4766 1 1  37 GLN OE1  O -13.567 -54.541   3.112 1.00 . A A .  17 GLN OE1  1 1 
        3  4767 1 1  38 GLN C    C  -7.802 -56.433   8.332 1.00 . A A .  18 GLN C    1 1 
        3  4768 1 1  38 GLN CA   C  -7.980 -55.196   7.459 1.00 . A A .  18 GLN CA   1 1 
        3  4769 1 1  38 GLN CB   C  -7.025 -54.097   7.926 1.00 . A A .  18 GLN CB   1 1 
        3  4770 1 1  38 GLN CD   C  -5.309 -53.945   6.110 1.00 . A A .  18 GLN CD   1 1 
        3  4771 1 1  38 GLN CG   C  -6.547 -53.292   6.717 1.00 . A A .  18 GLN CG   1 1 
        3  4772 1 1  38 GLN H    H  -9.538 -53.811   7.841 1.00 . A A .  18 GLN H    1 1 
        3  4773 1 1  38 GLN HA   H  -7.743 -55.452   6.438 1.00 . A A .  18 GLN HA   1 1 
        3  4774 1 1  38 GLN HB2  H  -7.540 -53.442   8.616 1.00 . A A .  18 GLN HB2  1 1 
        3  4775 1 1  38 GLN HB3  H  -6.174 -54.544   8.418 1.00 . A A .  18 GLN HB3  1 1 
        3  4776 1 1  38 GLN HE21 H  -5.149 -52.617   4.643 1.00 . A A .  18 GLN HE21 1 1 
        3  4777 1 1  38 GLN HE22 H  -3.969 -53.838   4.649 1.00 . A A .  18 GLN HE22 1 1 
        3  4778 1 1  38 GLN HG2  H  -7.334 -53.257   5.977 1.00 . A A .  18 GLN HG2  1 1 
        3  4779 1 1  38 GLN HG3  H  -6.303 -52.287   7.029 1.00 . A A .  18 GLN HG3  1 1 
        3  4780 1 1  38 GLN N    N  -9.356 -54.719   7.519 1.00 . A A .  18 GLN N    1 1 
        3  4781 1 1  38 GLN NE2  N  -4.764 -53.422   5.046 1.00 . A A .  18 GLN NE2  1 1 
        3  4782 1 1  38 GLN O    O  -7.347 -57.476   7.863 1.00 . A A .  18 GLN O    1 1 
        3  4783 1 1  38 GLN OE1  O  -4.827 -54.957   6.618 1.00 . A A .  18 GLN OE1  1 1 
        3  4784 1 1  39 THR C    C  -9.019 -58.524  10.177 1.00 . A A .  19 THR C    1 1 
        3  4785 1 1  39 THR CA   C  -8.032 -57.428  10.533 1.00 . A A .  19 THR CA   1 1 
        3  4786 1 1  39 THR CB   C  -8.264 -56.944  11.970 1.00 . A A .  19 THR CB   1 1 
        3  4787 1 1  39 THR CG2  C  -9.718 -57.184  12.391 1.00 . A A .  19 THR CG2  1 1 
        3  4788 1 1  39 THR H    H  -8.517 -55.456   9.927 1.00 . A A .  19 THR H    1 1 
        3  4789 1 1  39 THR HA   H  -7.044 -57.825  10.455 1.00 . A A .  19 THR HA   1 1 
        3  4790 1 1  39 THR HB   H  -8.053 -55.888  12.026 1.00 . A A .  19 THR HB   1 1 
        3  4791 1 1  39 THR HG1  H  -7.786 -57.630  13.725 1.00 . A A .  19 THR HG1  1 1 
        3  4792 1 1  39 THR HG21 H  -9.874 -56.779  13.380 1.00 . A A .  19 THR HG21 1 1 
        3  4793 1 1  39 THR HG22 H  -9.922 -58.244  12.402 1.00 . A A .  19 THR HG22 1 1 
        3  4794 1 1  39 THR HG23 H -10.381 -56.694  11.695 1.00 . A A .  19 THR HG23 1 1 
        3  4795 1 1  39 THR N    N  -8.161 -56.310   9.606 1.00 . A A .  19 THR N    1 1 
        3  4796 1 1  39 THR O    O  -8.664 -59.699  10.085 1.00 . A A .  19 THR O    1 1 
        3  4797 1 1  39 THR OG1  O  -7.397 -57.645  12.848 1.00 . A A .  19 THR OG1  1 1 
        3  4798 1 1  40 PHE C    C -10.835 -59.976   8.503 1.00 . A A .  20 PHE C    1 1 
        3  4799 1 1  40 PHE CA   C -11.309 -59.054   9.621 1.00 . A A .  20 PHE CA   1 1 
        3  4800 1 1  40 PHE CB   C -12.549 -58.287   9.164 1.00 . A A .  20 PHE CB   1 1 
        3  4801 1 1  40 PHE CD1  C -13.613 -59.810   7.464 1.00 . A A .  20 PHE CD1  1 1 
        3  4802 1 1  40 PHE CD2  C -14.628 -59.619   9.658 1.00 . A A .  20 PHE CD2  1 1 
        3  4803 1 1  40 PHE CE1  C -14.609 -60.713   7.081 1.00 . A A .  20 PHE CE1  1 1 
        3  4804 1 1  40 PHE CE2  C -15.625 -60.523   9.274 1.00 . A A .  20 PHE CE2  1 1 
        3  4805 1 1  40 PHE CG   C -13.622 -59.263   8.753 1.00 . A A .  20 PHE CG   1 1 
        3  4806 1 1  40 PHE CZ   C -15.616 -61.068   7.985 1.00 . A A .  20 PHE CZ   1 1 
        3  4807 1 1  40 PHE H    H -10.455 -57.167  10.064 1.00 . A A .  20 PHE H    1 1 
        3  4808 1 1  40 PHE HA   H -11.561 -59.649  10.486 1.00 . A A .  20 PHE HA   1 1 
        3  4809 1 1  40 PHE HB2  H -12.912 -57.675   9.976 1.00 . A A .  20 PHE HB2  1 1 
        3  4810 1 1  40 PHE HB3  H -12.294 -57.659   8.324 1.00 . A A .  20 PHE HB3  1 1 
        3  4811 1 1  40 PHE HD1  H -12.835 -59.536   6.768 1.00 . A A .  20 PHE HD1  1 1 
        3  4812 1 1  40 PHE HD2  H -14.633 -59.198  10.652 1.00 . A A .  20 PHE HD2  1 1 
        3  4813 1 1  40 PHE HE1  H -14.602 -61.135   6.086 1.00 . A A .  20 PHE HE1  1 1 
        3  4814 1 1  40 PHE HE2  H -16.403 -60.798   9.972 1.00 . A A .  20 PHE HE2  1 1 
        3  4815 1 1  40 PHE HZ   H -16.383 -61.762   7.687 1.00 . A A .  20 PHE HZ   1 1 
        3  4816 1 1  40 PHE N    N -10.253 -58.119   9.975 1.00 . A A .  20 PHE N    1 1 
        3  4817 1 1  40 PHE O    O -10.775 -61.191   8.670 1.00 . A A .  20 PHE O    1 1 
        3  4818 1 1  41 LEU C    C  -8.722 -60.884   6.598 1.00 . A A .  21 LEU C    1 1 
        3  4819 1 1  41 LEU CA   C -10.006 -60.155   6.227 1.00 . A A .  21 LEU CA   1 1 
        3  4820 1 1  41 LEU CB   C  -9.744 -59.237   5.029 1.00 . A A .  21 LEU CB   1 1 
        3  4821 1 1  41 LEU CD1  C -10.702 -57.275   3.814 1.00 . A A .  21 LEU CD1  1 1 
        3  4822 1 1  41 LEU CD2  C -11.873 -59.477   3.731 1.00 . A A .  21 LEU CD2  1 1 
        3  4823 1 1  41 LEU CG   C -11.040 -58.537   4.609 1.00 . A A .  21 LEU CG   1 1 
        3  4824 1 1  41 LEU H    H -10.550 -58.413   7.301 1.00 . A A .  21 LEU H    1 1 
        3  4825 1 1  41 LEU HA   H -10.754 -60.882   5.956 1.00 . A A .  21 LEU HA   1 1 
        3  4826 1 1  41 LEU HB2  H  -9.008 -58.495   5.302 1.00 . A A .  21 LEU HB2  1 1 
        3  4827 1 1  41 LEU HB3  H  -9.371 -59.823   4.203 1.00 . A A .  21 LEU HB3  1 1 
        3  4828 1 1  41 LEU HD11 H -10.028 -56.657   4.387 1.00 . A A .  21 LEU HD11 1 1 
        3  4829 1 1  41 LEU HD12 H -11.610 -56.725   3.610 1.00 . A A .  21 LEU HD12 1 1 
        3  4830 1 1  41 LEU HD13 H -10.234 -57.551   2.881 1.00 . A A .  21 LEU HD13 1 1 
        3  4831 1 1  41 LEU HD21 H -12.844 -59.037   3.558 1.00 . A A .  21 LEU HD21 1 1 
        3  4832 1 1  41 LEU HD22 H -11.993 -60.427   4.228 1.00 . A A .  21 LEU HD22 1 1 
        3  4833 1 1  41 LEU HD23 H -11.372 -59.626   2.786 1.00 . A A .  21 LEU HD23 1 1 
        3  4834 1 1  41 LEU HG   H -11.605 -58.266   5.488 1.00 . A A .  21 LEU HG   1 1 
        3  4835 1 1  41 LEU N    N -10.488 -59.383   7.368 1.00 . A A .  21 LEU N    1 1 
        3  4836 1 1  41 LEU O    O  -8.612 -62.097   6.416 1.00 . A A .  21 LEU O    1 1 
        3  4837 1 1  42 ASN C    C  -6.754 -62.028   8.291 1.00 . A A .  22 ASN C    1 1 
        3  4838 1 1  42 ASN CA   C  -6.489 -60.739   7.527 1.00 . A A .  22 ASN CA   1 1 
        3  4839 1 1  42 ASN CB   C  -5.703 -59.768   8.411 1.00 . A A .  22 ASN CB   1 1 
        3  4840 1 1  42 ASN CG   C  -4.325 -60.343   8.719 1.00 . A A .  22 ASN CG   1 1 
        3  4841 1 1  42 ASN H    H  -7.898 -59.180   7.256 1.00 . A A .  22 ASN H    1 1 
        3  4842 1 1  42 ASN HA   H  -5.909 -60.963   6.645 1.00 . A A .  22 ASN HA   1 1 
        3  4843 1 1  42 ASN HB2  H  -5.592 -58.825   7.895 1.00 . A A .  22 ASN HB2  1 1 
        3  4844 1 1  42 ASN HB3  H  -6.239 -59.609   9.335 1.00 . A A .  22 ASN HB3  1 1 
        3  4845 1 1  42 ASN HD21 H  -3.676 -60.179   6.849 1.00 . A A .  22 ASN HD21 1 1 
        3  4846 1 1  42 ASN HD22 H  -2.560 -60.828   7.950 1.00 . A A .  22 ASN HD22 1 1 
        3  4847 1 1  42 ASN N    N  -7.755 -60.140   7.128 1.00 . A A .  22 ASN N    1 1 
        3  4848 1 1  42 ASN ND2  N  -3.448 -60.460   7.760 1.00 . A A .  22 ASN ND2  1 1 
        3  4849 1 1  42 ASN O    O  -5.985 -62.985   8.205 1.00 . A A .  22 ASN O    1 1 
        3  4850 1 1  42 ASN OD1  O  -4.040 -60.696   9.863 1.00 . A A .  22 ASN OD1  1 1 
        3  4851 1 1  43 GLN C    C  -8.690 -64.334   8.839 1.00 . A A .  23 GLN C    1 1 
        3  4852 1 1  43 GLN CA   C  -8.227 -63.236   9.785 1.00 . A A .  23 GLN CA   1 1 
        3  4853 1 1  43 GLN CB   C  -9.337 -62.917  10.792 1.00 . A A .  23 GLN CB   1 1 
        3  4854 1 1  43 GLN CD   C  -7.917 -61.382  12.160 1.00 . A A .  23 GLN CD   1 1 
        3  4855 1 1  43 GLN CG   C  -8.717 -62.679  12.169 1.00 . A A .  23 GLN CG   1 1 
        3  4856 1 1  43 GLN H    H  -8.443 -61.261   9.045 1.00 . A A .  23 GLN H    1 1 
        3  4857 1 1  43 GLN HA   H  -7.359 -63.584  10.323 1.00 . A A .  23 GLN HA   1 1 
        3  4858 1 1  43 GLN HB2  H  -9.868 -62.032  10.479 1.00 . A A .  23 GLN HB2  1 1 
        3  4859 1 1  43 GLN HB3  H -10.022 -63.749  10.849 1.00 . A A .  23 GLN HB3  1 1 
        3  4860 1 1  43 GLN HE21 H  -6.222 -62.261  11.611 1.00 . A A .  23 GLN HE21 1 1 
        3  4861 1 1  43 GLN HE22 H  -6.130 -60.580  11.835 1.00 . A A .  23 GLN HE22 1 1 
        3  4862 1 1  43 GLN HG2  H  -9.500 -62.613  12.909 1.00 . A A .  23 GLN HG2  1 1 
        3  4863 1 1  43 GLN HG3  H  -8.061 -63.501  12.414 1.00 . A A .  23 GLN HG3  1 1 
        3  4864 1 1  43 GLN N    N  -7.862 -62.049   9.025 1.00 . A A .  23 GLN N    1 1 
        3  4865 1 1  43 GLN NE2  N  -6.651 -61.410  11.843 1.00 . A A .  23 GLN NE2  1 1 
        3  4866 1 1  43 GLN O    O  -8.231 -65.470   8.932 1.00 . A A .  23 GLN O    1 1 
        3  4867 1 1  43 GLN OE1  O  -8.458 -60.315  12.447 1.00 . A A .  23 GLN OE1  1 1 
        3  4868 1 1  44 LEU C    C  -8.915 -65.764   6.403 1.00 . A A .  24 LEU C    1 1 
        3  4869 1 1  44 LEU CA   C -10.087 -64.969   6.960 1.00 . A A .  24 LEU CA   1 1 
        3  4870 1 1  44 LEU CB   C -10.844 -64.271   5.824 1.00 . A A .  24 LEU CB   1 1 
        3  4871 1 1  44 LEU CD1  C -12.647 -62.900   6.902 1.00 . A A .  24 LEU CD1  1 1 
        3  4872 1 1  44 LEU CD2  C -13.164 -64.236   4.863 1.00 . A A .  24 LEU CD2  1 1 
        3  4873 1 1  44 LEU CG   C -12.345 -64.200   6.155 1.00 . A A .  24 LEU CG   1 1 
        3  4874 1 1  44 LEU H    H  -9.919 -63.072   7.880 1.00 . A A .  24 LEU H    1 1 
        3  4875 1 1  44 LEU HA   H -10.752 -65.645   7.460 1.00 . A A .  24 LEU HA   1 1 
        3  4876 1 1  44 LEU HB2  H -10.455 -63.271   5.695 1.00 . A A .  24 LEU HB2  1 1 
        3  4877 1 1  44 LEU HB3  H -10.703 -64.830   4.914 1.00 . A A .  24 LEU HB3  1 1 
        3  4878 1 1  44 LEU HD11 H -13.642 -62.944   7.316 1.00 . A A .  24 LEU HD11 1 1 
        3  4879 1 1  44 LEU HD12 H -12.579 -62.068   6.216 1.00 . A A .  24 LEU HD12 1 1 
        3  4880 1 1  44 LEU HD13 H -11.932 -62.770   7.699 1.00 . A A .  24 LEU HD13 1 1 
        3  4881 1 1  44 LEU HD21 H -13.926 -63.472   4.898 1.00 . A A .  24 LEU HD21 1 1 
        3  4882 1 1  44 LEU HD22 H -13.633 -65.204   4.759 1.00 . A A .  24 LEU HD22 1 1 
        3  4883 1 1  44 LEU HD23 H -12.520 -64.058   4.020 1.00 . A A .  24 LEU HD23 1 1 
        3  4884 1 1  44 LEU HG   H -12.621 -65.039   6.776 1.00 . A A .  24 LEU HG   1 1 
        3  4885 1 1  44 LEU N    N  -9.592 -63.991   7.918 1.00 . A A .  24 LEU N    1 1 
        3  4886 1 1  44 LEU O    O  -9.069 -66.906   5.985 1.00 . A A .  24 LEU O    1 1 
        3  4887 1 1  45 ARG C    C  -5.881 -66.589   7.103 1.00 . A A .  25 ARG C    1 1 
        3  4888 1 1  45 ARG CA   C  -6.531 -65.813   5.951 1.00 . A A .  25 ARG CA   1 1 
        3  4889 1 1  45 ARG CB   C  -5.554 -64.764   5.388 1.00 . A A .  25 ARG CB   1 1 
        3  4890 1 1  45 ARG CD   C  -3.148 -64.101   5.184 1.00 . A A .  25 ARG CD   1 1 
        3  4891 1 1  45 ARG CG   C  -4.136 -65.005   5.924 1.00 . A A .  25 ARG CG   1 1 
        3  4892 1 1  45 ARG CZ   C  -3.022 -61.727   4.689 1.00 . A A .  25 ARG CZ   1 1 
        3  4893 1 1  45 ARG H    H  -7.678 -64.242   6.784 1.00 . A A .  25 ARG H    1 1 
        3  4894 1 1  45 ARG HA   H  -6.793 -66.505   5.166 1.00 . A A .  25 ARG HA   1 1 
        3  4895 1 1  45 ARG HB2  H  -5.542 -64.832   4.309 1.00 . A A .  25 ARG HB2  1 1 
        3  4896 1 1  45 ARG HB3  H  -5.882 -63.778   5.680 1.00 . A A .  25 ARG HB3  1 1 
        3  4897 1 1  45 ARG HD2  H  -2.274 -63.948   5.798 1.00 . A A .  25 ARG HD2  1 1 
        3  4898 1 1  45 ARG HD3  H  -2.855 -64.574   4.257 1.00 . A A .  25 ARG HD3  1 1 
        3  4899 1 1  45 ARG HE   H  -4.739 -62.741   4.855 1.00 . A A .  25 ARG HE   1 1 
        3  4900 1 1  45 ARG HG2  H  -4.109 -64.780   6.980 1.00 . A A .  25 ARG HG2  1 1 
        3  4901 1 1  45 ARG HG3  H  -3.862 -66.037   5.769 1.00 . A A .  25 ARG HG3  1 1 
        3  4902 1 1  45 ARG HH11 H  -1.279 -62.681   4.943 1.00 . A A .  25 ARG HH11 1 1 
        3  4903 1 1  45 ARG HH12 H  -1.164 -60.989   4.589 1.00 . A A .  25 ARG HH12 1 1 
        3  4904 1 1  45 ARG HH21 H  -4.594 -60.525   4.391 1.00 . A A .  25 ARG HH21 1 1 
        3  4905 1 1  45 ARG HH22 H  -3.040 -59.769   4.274 1.00 . A A .  25 ARG HH22 1 1 
        3  4906 1 1  45 ARG N    N  -7.739 -65.151   6.423 1.00 . A A .  25 ARG N    1 1 
        3  4907 1 1  45 ARG NE   N  -3.762 -62.810   4.897 1.00 . A A .  25 ARG NE   1 1 
        3  4908 1 1  45 ARG NH1  N  -1.720 -61.804   4.745 1.00 . A A .  25 ARG NH1  1 1 
        3  4909 1 1  45 ARG NH2  N  -3.596 -60.584   4.432 1.00 . A A .  25 ARG NH2  1 1 
        3  4910 1 1  45 ARG O    O  -5.114 -67.526   6.885 1.00 . A A .  25 ARG O    1 1 
        3  4911 1 1  46 GLU C    C  -6.381 -67.958  10.059 1.00 . A A .  26 GLU C    1 1 
        3  4912 1 1  46 GLU CA   C  -5.589 -66.754   9.525 1.00 . A A .  26 GLU CA   1 1 
        3  4913 1 1  46 GLU CB   C  -5.501 -65.691  10.622 1.00 . A A .  26 GLU CB   1 1 
        3  4914 1 1  46 GLU CD   C  -5.349 -66.600  12.948 1.00 . A A .  26 GLU CD   1 1 
        3  4915 1 1  46 GLU CG   C  -4.551 -66.159  11.725 1.00 . A A .  26 GLU CG   1 1 
        3  4916 1 1  46 GLU H    H  -6.760 -65.375   8.426 1.00 . A A .  26 GLU H    1 1 
        3  4917 1 1  46 GLU HA   H  -4.589 -67.079   9.290 1.00 . A A .  26 GLU HA   1 1 
        3  4918 1 1  46 GLU HB2  H  -5.132 -64.768  10.198 1.00 . A A .  26 GLU HB2  1 1 
        3  4919 1 1  46 GLU HB3  H  -6.482 -65.525  11.041 1.00 . A A .  26 GLU HB3  1 1 
        3  4920 1 1  46 GLU HG2  H  -3.961 -66.986  11.363 1.00 . A A .  26 GLU HG2  1 1 
        3  4921 1 1  46 GLU HG3  H  -3.899 -65.345  11.999 1.00 . A A .  26 GLU HG3  1 1 
        3  4922 1 1  46 GLU N    N  -6.169 -66.149   8.326 1.00 . A A .  26 GLU N    1 1 
        3  4923 1 1  46 GLU O    O  -5.821 -69.042  10.224 1.00 . A A .  26 GLU O    1 1 
        3  4924 1 1  46 GLU OE1  O  -6.397 -66.024  13.189 1.00 . A A .  26 GLU OE1  1 1 
        3  4925 1 1  46 GLU OE2  O  -4.897 -67.509  13.628 1.00 . A A .  26 GLU OE2  1 1 
        3  4926 1 1  47 ILE C    C  -8.406 -70.096  10.067 1.00 . A A .  27 ILE C    1 1 
        3  4927 1 1  47 ILE CA   C  -8.467 -68.854  10.947 1.00 . A A .  27 ILE CA   1 1 
        3  4928 1 1  47 ILE CB   C  -9.950 -68.452  11.111 1.00 . A A .  27 ILE CB   1 1 
        3  4929 1 1  47 ILE CD1  C -10.587 -66.532   9.693 1.00 . A A .  27 ILE CD1  1 1 
        3  4930 1 1  47 ILE CG1  C -10.120 -66.936  11.084 1.00 . A A .  27 ILE CG1  1 1 
        3  4931 1 1  47 ILE CG2  C -10.508 -68.978  12.432 1.00 . A A .  27 ILE CG2  1 1 
        3  4932 1 1  47 ILE H    H  -8.057 -66.873  10.262 1.00 . A A .  27 ILE H    1 1 
        3  4933 1 1  47 ILE HA   H  -8.065 -69.101  11.918 1.00 . A A .  27 ILE HA   1 1 
        3  4934 1 1  47 ILE HB   H -10.519 -68.886  10.299 1.00 . A A .  27 ILE HB   1 1 
        3  4935 1 1  47 ILE HD11 H  -9.869 -66.877   8.966 1.00 . A A .  27 ILE HD11 1 1 
        3  4936 1 1  47 ILE HD12 H -10.678 -65.460   9.637 1.00 . A A .  27 ILE HD12 1 1 
        3  4937 1 1  47 ILE HD13 H -11.546 -66.988   9.491 1.00 . A A .  27 ILE HD13 1 1 
        3  4938 1 1  47 ILE HG12 H -10.865 -66.644  11.813 1.00 . A A .  27 ILE HG12 1 1 
        3  4939 1 1  47 ILE HG13 H  -9.188 -66.449  11.311 1.00 . A A .  27 ILE HG13 1 1 
        3  4940 1 1  47 ILE HG21 H -10.390 -68.224  13.196 1.00 . A A .  27 ILE HG21 1 1 
        3  4941 1 1  47 ILE HG22 H  -9.980 -69.872  12.718 1.00 . A A .  27 ILE HG22 1 1 
        3  4942 1 1  47 ILE HG23 H -11.560 -69.202  12.310 1.00 . A A .  27 ILE HG23 1 1 
        3  4943 1 1  47 ILE N    N  -7.662 -67.761  10.378 1.00 . A A .  27 ILE N    1 1 
        3  4944 1 1  47 ILE O    O  -7.984 -71.163  10.511 1.00 . A A .  27 ILE O    1 1 
        3  4945 1 1  48 THR C    C  -7.470 -71.263   7.260 1.00 . A A .  28 THR C    1 1 
        3  4946 1 1  48 THR CA   C  -8.848 -71.074   7.892 1.00 . A A .  28 THR CA   1 1 
        3  4947 1 1  48 THR CB   C  -9.899 -70.832   6.808 1.00 . A A .  28 THR CB   1 1 
        3  4948 1 1  48 THR CG2  C -10.074 -69.327   6.611 1.00 . A A .  28 THR CG2  1 1 
        3  4949 1 1  48 THR H    H  -9.177 -69.080   8.529 1.00 . A A .  28 THR H    1 1 
        3  4950 1 1  48 THR HA   H  -9.108 -71.971   8.432 1.00 . A A .  28 THR HA   1 1 
        3  4951 1 1  48 THR HB   H -10.840 -71.260   7.119 1.00 . A A .  28 THR HB   1 1 
        3  4952 1 1  48 THR HG1  H  -8.768 -72.045   5.793 1.00 . A A .  28 THR HG1  1 1 
        3  4953 1 1  48 THR HG21 H -10.307 -69.120   5.577 1.00 . A A .  28 THR HG21 1 1 
        3  4954 1 1  48 THR HG22 H  -9.159 -68.827   6.881 1.00 . A A .  28 THR HG22 1 1 
        3  4955 1 1  48 THR HG23 H -10.878 -68.969   7.239 1.00 . A A .  28 THR HG23 1 1 
        3  4956 1 1  48 THR N    N  -8.841 -69.952   8.822 1.00 . A A .  28 THR N    1 1 
        3  4957 1 1  48 THR O    O  -7.240 -72.226   6.528 1.00 . A A .  28 THR O    1 1 
        3  4958 1 1  48 THR OG1  O  -9.480 -71.434   5.591 1.00 . A A .  28 THR OG1  1 1 
        3  4959 1 1  49 GLY C    C  -5.158 -70.199   5.519 1.00 . A A .  29 GLY C    1 1 
        3  4960 1 1  49 GLY CA   C  -5.195 -70.436   7.028 1.00 . A A .  29 GLY CA   1 1 
        3  4961 1 1  49 GLY H    H  -6.789 -69.609   8.159 1.00 . A A .  29 GLY H    1 1 
        3  4962 1 1  49 GLY HA2  H  -4.577 -69.699   7.518 1.00 . A A .  29 GLY HA2  1 1 
        3  4963 1 1  49 GLY HA3  H  -4.801 -71.420   7.237 1.00 . A A .  29 GLY HA3  1 1 
        3  4964 1 1  49 GLY N    N  -6.553 -70.349   7.560 1.00 . A A .  29 GLY N    1 1 
        3  4965 1 1  49 GLY O    O  -4.327 -70.774   4.817 1.00 . A A .  29 GLY O    1 1 
        3  4966 1 1  50 ILE C    C  -5.171 -67.894   3.254 1.00 . A A .  30 ILE C    1 1 
        3  4967 1 1  50 ILE CA   C  -6.101 -69.057   3.594 1.00 . A A .  30 ILE CA   1 1 
        3  4968 1 1  50 ILE CB   C  -7.532 -68.712   3.178 1.00 . A A .  30 ILE CB   1 1 
        3  4969 1 1  50 ILE CD1  C  -8.452 -70.783   2.100 1.00 . A A .  30 ILE CD1  1 1 
        3  4970 1 1  50 ILE CG1  C  -8.430 -69.936   3.376 1.00 . A A .  30 ILE CG1  1 1 
        3  4971 1 1  50 ILE CG2  C  -7.554 -68.296   1.707 1.00 . A A .  30 ILE CG2  1 1 
        3  4972 1 1  50 ILE H    H  -6.696 -68.920   5.629 1.00 . A A .  30 ILE H    1 1 
        3  4973 1 1  50 ILE HA   H  -5.782 -69.931   3.046 1.00 . A A .  30 ILE HA   1 1 
        3  4974 1 1  50 ILE HB   H  -7.896 -67.896   3.786 1.00 . A A .  30 ILE HB   1 1 
        3  4975 1 1  50 ILE HD11 H  -8.808 -71.776   2.335 1.00 . A A .  30 ILE HD11 1 1 
        3  4976 1 1  50 ILE HD12 H  -7.454 -70.846   1.692 1.00 . A A .  30 ILE HD12 1 1 
        3  4977 1 1  50 ILE HD13 H  -9.110 -70.327   1.376 1.00 . A A .  30 ILE HD13 1 1 
        3  4978 1 1  50 ILE HG12 H  -8.048 -70.528   4.192 1.00 . A A .  30 ILE HG12 1 1 
        3  4979 1 1  50 ILE HG13 H  -9.432 -69.610   3.605 1.00 . A A .  30 ILE HG13 1 1 
        3  4980 1 1  50 ILE HG21 H  -7.042 -69.040   1.116 1.00 . A A .  30 ILE HG21 1 1 
        3  4981 1 1  50 ILE HG22 H  -7.060 -67.343   1.596 1.00 . A A .  30 ILE HG22 1 1 
        3  4982 1 1  50 ILE HG23 H  -8.577 -68.214   1.373 1.00 . A A .  30 ILE HG23 1 1 
        3  4983 1 1  50 ILE N    N  -6.056 -69.352   5.025 1.00 . A A .  30 ILE N    1 1 
        3  4984 1 1  50 ILE O    O  -4.891 -67.045   4.100 1.00 . A A .  30 ILE O    1 1 
        3  4985 1 1  51 ASN C    C  -4.502 -65.841   0.620 1.00 . A A .  31 ASN C    1 1 
        3  4986 1 1  51 ASN CA   C  -3.793 -66.798   1.575 1.00 . A A .  31 ASN CA   1 1 
        3  4987 1 1  51 ASN CB   C  -2.568 -67.396   0.880 1.00 . A A .  31 ASN CB   1 1 
        3  4988 1 1  51 ASN CG   C  -2.963 -68.651   0.107 1.00 . A A .  31 ASN CG   1 1 
        3  4989 1 1  51 ASN H    H  -4.949 -68.566   1.379 1.00 . A A .  31 ASN H    1 1 
        3  4990 1 1  51 ASN HA   H  -3.464 -66.245   2.442 1.00 . A A .  31 ASN HA   1 1 
        3  4991 1 1  51 ASN HB2  H  -2.156 -66.670   0.196 1.00 . A A .  31 ASN HB2  1 1 
        3  4992 1 1  51 ASN HB3  H  -1.826 -67.653   1.620 1.00 . A A .  31 ASN HB3  1 1 
        3  4993 1 1  51 ASN HD21 H  -1.907 -68.166  -1.504 1.00 . A A .  31 ASN HD21 1 1 
        3  4994 1 1  51 ASN HD22 H  -2.751 -69.636  -1.604 1.00 . A A .  31 ASN HD22 1 1 
        3  4995 1 1  51 ASN N    N  -4.694 -67.862   2.011 1.00 . A A .  31 ASN N    1 1 
        3  4996 1 1  51 ASN ND2  N  -2.502 -68.832  -1.101 1.00 . A A .  31 ASN ND2  1 1 
        3  4997 1 1  51 ASN O    O  -4.528 -64.631   0.847 1.00 . A A .  31 ASN O    1 1 
        3  4998 1 1  51 ASN OD1  O  -3.709 -69.486   0.617 1.00 . A A .  31 ASN OD1  1 1 
        3  4999 1 1  52 ASP C    C  -6.604 -64.495  -0.724 1.00 . A A .  32 ASP C    1 1 
        3  5000 1 1  52 ASP CA   C  -5.778 -65.567  -1.426 1.00 . A A .  32 ASP CA   1 1 
        3  5001 1 1  52 ASP CB   C  -6.692 -66.443  -2.282 1.00 . A A .  32 ASP CB   1 1 
        3  5002 1 1  52 ASP CG   C  -6.306 -67.909  -2.123 1.00 . A A .  32 ASP CG   1 1 
        3  5003 1 1  52 ASP H    H  -5.023 -67.359  -0.578 1.00 . A A .  32 ASP H    1 1 
        3  5004 1 1  52 ASP HA   H  -5.053 -65.089  -2.067 1.00 . A A .  32 ASP HA   1 1 
        3  5005 1 1  52 ASP HB2  H  -7.717 -66.305  -1.968 1.00 . A A .  32 ASP HB2  1 1 
        3  5006 1 1  52 ASP HB3  H  -6.593 -66.159  -3.319 1.00 . A A .  32 ASP HB3  1 1 
        3  5007 1 1  52 ASP N    N  -5.075 -66.389  -0.446 1.00 . A A .  32 ASP N    1 1 
        3  5008 1 1  52 ASP O    O  -7.686 -64.770  -0.207 1.00 . A A .  32 ASP O    1 1 
        3  5009 1 1  52 ASP OD1  O  -6.721 -68.509  -1.144 1.00 . A A .  32 ASP OD1  1 1 
        3  5010 1 1  52 ASP OD2  O  -5.600 -68.412  -2.981 1.00 . A A .  32 ASP OD2  1 1 
        3  5011 1 1  53 THR C    C  -8.055 -61.804  -0.789 1.00 . A A .  33 THR C    1 1 
        3  5012 1 1  53 THR CA   C  -6.763 -62.162  -0.054 1.00 . A A .  33 THR CA   1 1 
        3  5013 1 1  53 THR CB   C  -5.844 -60.940  -0.015 1.00 . A A .  33 THR CB   1 1 
        3  5014 1 1  53 THR CG2  C  -6.667 -59.689   0.292 1.00 . A A .  33 THR CG2  1 1 
        3  5015 1 1  53 THR H    H  -5.208 -63.120  -1.127 1.00 . A A .  33 THR H    1 1 
        3  5016 1 1  53 THR HA   H  -7.004 -62.445   0.958 1.00 . A A .  33 THR HA   1 1 
        3  5017 1 1  53 THR HB   H  -5.361 -60.822  -0.973 1.00 . A A .  33 THR HB   1 1 
        3  5018 1 1  53 THR HG1  H  -4.212 -60.422   0.907 1.00 . A A .  33 THR HG1  1 1 
        3  5019 1 1  53 THR HG21 H  -6.004 -58.852   0.454 1.00 . A A .  33 THR HG21 1 1 
        3  5020 1 1  53 THR HG22 H  -7.258 -59.857   1.180 1.00 . A A .  33 THR HG22 1 1 
        3  5021 1 1  53 THR HG23 H  -7.321 -59.474  -0.540 1.00 . A A .  33 THR HG23 1 1 
        3  5022 1 1  53 THR N    N  -6.078 -63.275  -0.704 1.00 . A A .  33 THR N    1 1 
        3  5023 1 1  53 THR O    O  -8.977 -61.241  -0.197 1.00 . A A .  33 THR O    1 1 
        3  5024 1 1  53 THR OG1  O  -4.861 -61.124   0.994 1.00 . A A .  33 THR OG1  1 1 
        3  5025 1 1  54 GLN C    C -10.484 -62.685  -2.437 1.00 . A A .  34 GLN C    1 1 
        3  5026 1 1  54 GLN CA   C  -9.302 -61.823  -2.872 1.00 . A A .  34 GLN CA   1 1 
        3  5027 1 1  54 GLN CB   C  -9.017 -62.064  -4.356 1.00 . A A .  34 GLN CB   1 1 
        3  5028 1 1  54 GLN CD   C  -7.157 -61.646  -5.974 1.00 . A A .  34 GLN CD   1 1 
        3  5029 1 1  54 GLN CG   C  -7.995 -61.040  -4.855 1.00 . A A .  34 GLN CG   1 1 
        3  5030 1 1  54 GLN H    H  -7.352 -62.571  -2.500 1.00 . A A .  34 GLN H    1 1 
        3  5031 1 1  54 GLN HA   H  -9.559 -60.783  -2.732 1.00 . A A .  34 GLN HA   1 1 
        3  5032 1 1  54 GLN HB2  H  -8.622 -63.061  -4.489 1.00 . A A .  34 GLN HB2  1 1 
        3  5033 1 1  54 GLN HB3  H  -9.932 -61.960  -4.920 1.00 . A A .  34 GLN HB3  1 1 
        3  5034 1 1  54 GLN HE21 H  -8.536 -61.343  -7.368 1.00 . A A .  34 GLN HE21 1 1 
        3  5035 1 1  54 GLN HE22 H  -7.108 -62.082  -7.909 1.00 . A A .  34 GLN HE22 1 1 
        3  5036 1 1  54 GLN HG2  H  -8.514 -60.168  -5.227 1.00 . A A .  34 GLN HG2  1 1 
        3  5037 1 1  54 GLN HG3  H  -7.349 -60.752  -4.040 1.00 . A A .  34 GLN HG3  1 1 
        3  5038 1 1  54 GLN N    N  -8.116 -62.127  -2.076 1.00 . A A .  34 GLN N    1 1 
        3  5039 1 1  54 GLN NE2  N  -7.641 -61.694  -7.184 1.00 . A A .  34 GLN NE2  1 1 
        3  5040 1 1  54 GLN O    O -11.572 -62.173  -2.168 1.00 . A A .  34 GLN O    1 1 
        3  5041 1 1  54 GLN OE1  O  -6.032 -62.088  -5.738 1.00 . A A .  34 GLN OE1  1 1 
        3  5042 1 1  55 ILE C    C -11.938 -64.507  -0.649 1.00 . A A .  35 ILE C    1 1 
        3  5043 1 1  55 ILE CA   C -11.324 -64.918  -1.984 1.00 . A A .  35 ILE CA   1 1 
        3  5044 1 1  55 ILE CB   C -10.764 -66.338  -1.878 1.00 . A A .  35 ILE CB   1 1 
        3  5045 1 1  55 ILE CD1  C  -9.305 -68.000  -3.045 1.00 . A A .  35 ILE CD1  1 1 
        3  5046 1 1  55 ILE CG1  C -10.166 -66.749  -3.226 1.00 . A A .  35 ILE CG1  1 1 
        3  5047 1 1  55 ILE CG2  C -11.889 -67.305  -1.506 1.00 . A A .  35 ILE CG2  1 1 
        3  5048 1 1  55 ILE H    H  -9.382 -64.346  -2.610 1.00 . A A .  35 ILE H    1 1 
        3  5049 1 1  55 ILE HA   H -12.096 -64.906  -2.740 1.00 . A A .  35 ILE HA   1 1 
        3  5050 1 1  55 ILE HB   H  -9.998 -66.366  -1.117 1.00 . A A .  35 ILE HB   1 1 
        3  5051 1 1  55 ILE HD11 H  -9.191 -68.210  -1.992 1.00 . A A .  35 ILE HD11 1 1 
        3  5052 1 1  55 ILE HD12 H  -8.334 -67.834  -3.488 1.00 . A A .  35 ILE HD12 1 1 
        3  5053 1 1  55 ILE HD13 H  -9.783 -68.838  -3.530 1.00 . A A .  35 ILE HD13 1 1 
        3  5054 1 1  55 ILE HG12 H -10.964 -66.958  -3.923 1.00 . A A .  35 ILE HG12 1 1 
        3  5055 1 1  55 ILE HG13 H  -9.554 -65.946  -3.609 1.00 . A A .  35 ILE HG13 1 1 
        3  5056 1 1  55 ILE HG21 H -11.755 -68.234  -2.042 1.00 . A A .  35 ILE HG21 1 1 
        3  5057 1 1  55 ILE HG22 H -12.840 -66.870  -1.773 1.00 . A A .  35 ILE HG22 1 1 
        3  5058 1 1  55 ILE HG23 H -11.863 -67.495  -0.444 1.00 . A A .  35 ILE HG23 1 1 
        3  5059 1 1  55 ILE N    N -10.267 -63.994  -2.379 1.00 . A A .  35 ILE N    1 1 
        3  5060 1 1  55 ILE O    O -13.056 -64.907  -0.322 1.00 . A A .  35 ILE O    1 1 
        3  5061 1 1  56 LEU C    C -12.670 -62.102   1.257 1.00 . A A .  36 LEU C    1 1 
        3  5062 1 1  56 LEU CA   C -11.701 -63.267   1.421 1.00 . A A .  36 LEU CA   1 1 
        3  5063 1 1  56 LEU CB   C -10.536 -62.842   2.319 1.00 . A A .  36 LEU CB   1 1 
        3  5064 1 1  56 LEU CD1  C  -8.441 -63.690   3.388 1.00 . A A .  36 LEU CD1  1 1 
        3  5065 1 1  56 LEU CD2  C  -9.914 -65.266   2.128 1.00 . A A .  36 LEU CD2  1 1 
        3  5066 1 1  56 LEU CG   C  -9.376 -63.832   2.183 1.00 . A A .  36 LEU CG   1 1 
        3  5067 1 1  56 LEU H    H -10.319 -63.423  -0.181 1.00 . A A .  36 LEU H    1 1 
        3  5068 1 1  56 LEU HA   H -12.222 -64.085   1.887 1.00 . A A .  36 LEU HA   1 1 
        3  5069 1 1  56 LEU HB2  H -10.202 -61.857   2.026 1.00 . A A .  36 LEU HB2  1 1 
        3  5070 1 1  56 LEU HB3  H -10.864 -62.816   3.347 1.00 . A A .  36 LEU HB3  1 1 
        3  5071 1 1  56 LEU HD11 H  -7.431 -63.523   3.043 1.00 . A A .  36 LEU HD11 1 1 
        3  5072 1 1  56 LEU HD12 H  -8.474 -64.594   3.979 1.00 . A A .  36 LEU HD12 1 1 
        3  5073 1 1  56 LEU HD13 H  -8.756 -62.853   3.994 1.00 . A A .  36 LEU HD13 1 1 
        3  5074 1 1  56 LEU HD21 H -10.242 -65.489   1.124 1.00 . A A .  36 LEU HD21 1 1 
        3  5075 1 1  56 LEU HD22 H -10.742 -65.370   2.810 1.00 . A A .  36 LEU HD22 1 1 
        3  5076 1 1  56 LEU HD23 H  -9.131 -65.954   2.411 1.00 . A A .  36 LEU HD23 1 1 
        3  5077 1 1  56 LEU HG   H  -8.828 -63.616   1.278 1.00 . A A .  36 LEU HG   1 1 
        3  5078 1 1  56 LEU N    N -11.204 -63.712   0.123 1.00 . A A .  36 LEU N    1 1 
        3  5079 1 1  56 LEU O    O -13.838 -62.198   1.634 1.00 . A A .  36 LEU O    1 1 
        3  5080 1 1  57 GLN C    C -14.379 -60.274  -0.052 1.00 . A A .  37 GLN C    1 1 
        3  5081 1 1  57 GLN CA   C -13.024 -59.833   0.478 1.00 . A A .  37 GLN CA   1 1 
        3  5082 1 1  57 GLN CB   C -12.362 -58.880  -0.522 1.00 . A A .  37 GLN CB   1 1 
        3  5083 1 1  57 GLN CD   C -10.236 -57.676  -1.074 1.00 . A A .  37 GLN CD   1 1 
        3  5084 1 1  57 GLN CG   C -10.977 -58.481  -0.010 1.00 . A A .  37 GLN CG   1 1 
        3  5085 1 1  57 GLN H    H -11.248 -60.988   0.406 1.00 . A A .  37 GLN H    1 1 
        3  5086 1 1  57 GLN HA   H -13.161 -59.321   1.417 1.00 . A A .  37 GLN HA   1 1 
        3  5087 1 1  57 GLN HB2  H -12.265 -59.372  -1.478 1.00 . A A .  37 GLN HB2  1 1 
        3  5088 1 1  57 GLN HB3  H -12.971 -57.995  -0.633 1.00 . A A .  37 GLN HB3  1 1 
        3  5089 1 1  57 GLN HE21 H -11.526 -58.117  -2.519 1.00 . A A .  37 GLN HE21 1 1 
        3  5090 1 1  57 GLN HE22 H -10.232 -57.119  -2.979 1.00 . A A .  37 GLN HE22 1 1 
        3  5091 1 1  57 GLN HG2  H -11.084 -57.881   0.882 1.00 . A A .  37 GLN HG2  1 1 
        3  5092 1 1  57 GLN HG3  H -10.411 -59.370   0.222 1.00 . A A .  37 GLN HG3  1 1 
        3  5093 1 1  57 GLN N    N -12.182 -61.005   0.689 1.00 . A A .  37 GLN N    1 1 
        3  5094 1 1  57 GLN NE2  N -10.704 -57.634  -2.291 1.00 . A A .  37 GLN NE2  1 1 
        3  5095 1 1  57 GLN O    O -15.390 -59.591   0.126 1.00 . A A .  37 GLN O    1 1 
        3  5096 1 1  57 GLN OE1  O  -9.205 -57.069  -0.787 1.00 . A A .  37 GLN OE1  1 1 
        3  5097 1 1  58 GLN C    C -16.425 -62.656  -0.142 1.00 . A A .  38 GLN C    1 1 
        3  5098 1 1  58 GLN CA   C -15.609 -61.996  -1.247 1.00 . A A .  38 GLN CA   1 1 
        3  5099 1 1  58 GLN CB   C -15.268 -63.033  -2.319 1.00 . A A .  38 GLN CB   1 1 
        3  5100 1 1  58 GLN CD   C -16.736 -64.796  -3.315 1.00 . A A .  38 GLN CD   1 1 
        3  5101 1 1  58 GLN CG   C -16.496 -63.294  -3.193 1.00 . A A .  38 GLN CG   1 1 
        3  5102 1 1  58 GLN H    H -13.544 -61.930  -0.788 1.00 . A A .  38 GLN H    1 1 
        3  5103 1 1  58 GLN HA   H -16.193 -61.205  -1.695 1.00 . A A .  38 GLN HA   1 1 
        3  5104 1 1  58 GLN HB2  H -14.460 -62.661  -2.934 1.00 . A A .  38 GLN HB2  1 1 
        3  5105 1 1  58 GLN HB3  H -14.964 -63.953  -1.845 1.00 . A A .  38 GLN HB3  1 1 
        3  5106 1 1  58 GLN HE21 H -14.838 -65.275  -2.986 1.00 . A A .  38 GLN HE21 1 1 
        3  5107 1 1  58 GLN HE22 H -15.881 -66.587  -3.249 1.00 . A A .  38 GLN HE22 1 1 
        3  5108 1 1  58 GLN HG2  H -17.361 -62.828  -2.746 1.00 . A A .  38 GLN HG2  1 1 
        3  5109 1 1  58 GLN HG3  H -16.332 -62.877  -4.176 1.00 . A A .  38 GLN HG3  1 1 
        3  5110 1 1  58 GLN N    N -14.384 -61.434  -0.694 1.00 . A A .  38 GLN N    1 1 
        3  5111 1 1  58 GLN NE2  N -15.736 -65.621  -3.171 1.00 . A A .  38 GLN NE2  1 1 
        3  5112 1 1  58 GLN O    O -17.652 -62.541  -0.104 1.00 . A A .  38 GLN O    1 1 
        3  5113 1 1  58 GLN OE1  O -17.864 -65.228  -3.549 1.00 . A A .  38 GLN OE1  1 1 
        3  5114 1 1  59 ALA C    C -17.083 -62.974   2.753 1.00 . A A .  39 ALA C    1 1 
        3  5115 1 1  59 ALA CA   C -16.394 -64.004   1.870 1.00 . A A .  39 ALA CA   1 1 
        3  5116 1 1  59 ALA CB   C -15.374 -64.800   2.681 1.00 . A A .  39 ALA CB   1 1 
        3  5117 1 1  59 ALA H    H -14.756 -63.388   0.689 1.00 . A A .  39 ALA H    1 1 
        3  5118 1 1  59 ALA HA   H -17.134 -64.682   1.483 1.00 . A A .  39 ALA HA   1 1 
        3  5119 1 1  59 ALA HB1  H -15.794 -65.057   3.641 1.00 . A A .  39 ALA HB1  1 1 
        3  5120 1 1  59 ALA HB2  H -14.483 -64.207   2.820 1.00 . A A .  39 ALA HB2  1 1 
        3  5121 1 1  59 ALA HB3  H -15.122 -65.704   2.145 1.00 . A A .  39 ALA HB3  1 1 
        3  5122 1 1  59 ALA N    N -15.731 -63.339   0.764 1.00 . A A .  39 ALA N    1 1 
        3  5123 1 1  59 ALA O    O -18.171 -63.216   3.272 1.00 . A A .  39 ALA O    1 1 
        3  5124 1 1  60 LEU C    C -18.285 -60.213   3.055 1.00 . A A .  40 LEU C    1 1 
        3  5125 1 1  60 LEU CA   C -17.016 -60.744   3.711 1.00 . A A .  40 LEU CA   1 1 
        3  5126 1 1  60 LEU CB   C -16.000 -59.609   3.862 1.00 . A A .  40 LEU CB   1 1 
        3  5127 1 1  60 LEU CD1  C -15.363 -57.688   5.331 1.00 . A A .  40 LEU CD1  1 1 
        3  5128 1 1  60 LEU CD2  C -17.620 -57.738   4.261 1.00 . A A .  40 LEU CD2  1 1 
        3  5129 1 1  60 LEU CG   C -16.514 -58.594   4.887 1.00 . A A .  40 LEU CG   1 1 
        3  5130 1 1  60 LEU H    H -15.588 -61.676   2.454 1.00 . A A .  40 LEU H    1 1 
        3  5131 1 1  60 LEU HA   H -17.259 -61.131   4.689 1.00 . A A .  40 LEU HA   1 1 
        3  5132 1 1  60 LEU HB2  H -15.057 -60.015   4.201 1.00 . A A .  40 LEU HB2  1 1 
        3  5133 1 1  60 LEU HB3  H -15.859 -59.120   2.911 1.00 . A A .  40 LEU HB3  1 1 
        3  5134 1 1  60 LEU HD11 H -14.484 -58.288   5.513 1.00 . A A .  40 LEU HD11 1 1 
        3  5135 1 1  60 LEU HD12 H -15.641 -57.172   6.238 1.00 . A A .  40 LEU HD12 1 1 
        3  5136 1 1  60 LEU HD13 H -15.153 -56.967   4.556 1.00 . A A .  40 LEU HD13 1 1 
        3  5137 1 1  60 LEU HD21 H -17.459 -56.700   4.515 1.00 . A A .  40 LEU HD21 1 1 
        3  5138 1 1  60 LEU HD22 H -18.579 -58.055   4.642 1.00 . A A .  40 LEU HD22 1 1 
        3  5139 1 1  60 LEU HD23 H -17.604 -57.852   3.188 1.00 . A A .  40 LEU HD23 1 1 
        3  5140 1 1  60 LEU HG   H -16.906 -59.120   5.745 1.00 . A A .  40 LEU HG   1 1 
        3  5141 1 1  60 LEU N    N -16.448 -61.816   2.903 1.00 . A A .  40 LEU N    1 1 
        3  5142 1 1  60 LEU O    O -19.276 -59.934   3.731 1.00 . A A .  40 LEU O    1 1 
        3  5143 1 1  61 LYS C    C -20.640 -60.417   1.366 1.00 . A A .  41 LYS C    1 1 
        3  5144 1 1  61 LYS CA   C -19.412 -59.598   0.998 1.00 . A A .  41 LYS CA   1 1 
        3  5145 1 1  61 LYS CB   C -19.162 -59.701  -0.508 1.00 . A A .  41 LYS CB   1 1 
        3  5146 1 1  61 LYS CD   C -19.094 -57.242  -0.959 1.00 . A A .  41 LYS CD   1 1 
        3  5147 1 1  61 LYS CE   C -18.880 -56.497  -2.278 1.00 . A A .  41 LYS CE   1 1 
        3  5148 1 1  61 LYS CG   C -18.279 -58.537  -0.965 1.00 . A A .  41 LYS CG   1 1 
        3  5149 1 1  61 LYS H    H -17.443 -60.331   1.243 1.00 . A A .  41 LYS H    1 1 
        3  5150 1 1  61 LYS HA   H -19.586 -58.563   1.256 1.00 . A A .  41 LYS HA   1 1 
        3  5151 1 1  61 LYS HB2  H -18.666 -60.636  -0.727 1.00 . A A .  41 LYS HB2  1 1 
        3  5152 1 1  61 LYS HB3  H -20.104 -59.662  -1.033 1.00 . A A .  41 LYS HB3  1 1 
        3  5153 1 1  61 LYS HD2  H -20.141 -57.476  -0.842 1.00 . A A .  41 LYS HD2  1 1 
        3  5154 1 1  61 LYS HD3  H -18.771 -56.618  -0.139 1.00 . A A .  41 LYS HD3  1 1 
        3  5155 1 1  61 LYS HE2  H -19.560 -55.661  -2.334 1.00 . A A .  41 LYS HE2  1 1 
        3  5156 1 1  61 LYS HE3  H -17.862 -56.137  -2.327 1.00 . A A .  41 LYS HE3  1 1 
        3  5157 1 1  61 LYS HG2  H -17.438 -58.439  -0.294 1.00 . A A .  41 LYS HG2  1 1 
        3  5158 1 1  61 LYS HG3  H -17.922 -58.730  -1.965 1.00 . A A .  41 LYS HG3  1 1 
        3  5159 1 1  61 LYS HZ1  H -19.700 -58.229  -3.091 1.00 . A A .  41 LYS HZ1  1 1 
        3  5160 1 1  61 LYS HZ2  H -18.228 -57.769  -3.794 1.00 . A A .  41 LYS HZ2  1 1 
        3  5161 1 1  61 LYS HZ3  H -19.649 -56.916  -4.167 1.00 . A A .  41 LYS HZ3  1 1 
        3  5162 1 1  61 LYS N    N -18.254 -60.085   1.732 1.00 . A A .  41 LYS N    1 1 
        3  5163 1 1  61 LYS NZ   N -19.134 -57.423  -3.419 1.00 . A A .  41 LYS NZ   1 1 
        3  5164 1 1  61 LYS O    O -21.741 -59.884   1.500 1.00 . A A .  41 LYS O    1 1 
        3  5165 1 1  62 ASP C    C -21.737 -62.677   3.387 1.00 . A A .  42 ASP C    1 1 
        3  5166 1 1  62 ASP CA   C -21.539 -62.609   1.872 1.00 . A A .  42 ASP CA   1 1 
        3  5167 1 1  62 ASP CB   C -21.271 -64.011   1.321 1.00 . A A .  42 ASP CB   1 1 
        3  5168 1 1  62 ASP CG   C -20.778 -63.919  -0.119 1.00 . A A .  42 ASP CG   1 1 
        3  5169 1 1  62 ASP H    H -19.542 -62.088   1.401 1.00 . A A .  42 ASP H    1 1 
        3  5170 1 1  62 ASP HA   H -22.442 -62.230   1.421 1.00 . A A .  42 ASP HA   1 1 
        3  5171 1 1  62 ASP HB2  H -20.521 -64.496   1.928 1.00 . A A .  42 ASP HB2  1 1 
        3  5172 1 1  62 ASP HB3  H -22.183 -64.586   1.351 1.00 . A A .  42 ASP HB3  1 1 
        3  5173 1 1  62 ASP N    N -20.441 -61.720   1.523 1.00 . A A .  42 ASP N    1 1 
        3  5174 1 1  62 ASP O    O -22.851 -62.889   3.863 1.00 . A A .  42 ASP O    1 1 
        3  5175 1 1  62 ASP OD1  O -19.680 -63.425  -0.320 1.00 . A A .  42 ASP OD1  1 1 
        3  5176 1 1  62 ASP OD2  O -21.505 -64.345  -1.001 1.00 . A A .  42 ASP OD2  1 1 
        3  5177 1 1  63 SER C    C -21.266 -61.248   6.170 1.00 . A A .  43 SER C    1 1 
        3  5178 1 1  63 SER CA   C -20.731 -62.558   5.600 1.00 . A A .  43 SER CA   1 1 
        3  5179 1 1  63 SER CB   C -19.352 -62.841   6.195 1.00 . A A .  43 SER CB   1 1 
        3  5180 1 1  63 SER H    H -19.785 -62.342   3.710 1.00 . A A .  43 SER H    1 1 
        3  5181 1 1  63 SER HA   H -21.400 -63.358   5.881 1.00 . A A .  43 SER HA   1 1 
        3  5182 1 1  63 SER HB2  H -19.415 -63.675   6.874 1.00 . A A .  43 SER HB2  1 1 
        3  5183 1 1  63 SER HB3  H -18.660 -63.080   5.400 1.00 . A A .  43 SER HB3  1 1 
        3  5184 1 1  63 SER HG   H -18.809 -61.933   7.828 1.00 . A A .  43 SER HG   1 1 
        3  5185 1 1  63 SER N    N -20.651 -62.503   4.140 1.00 . A A .  43 SER N    1 1 
        3  5186 1 1  63 SER O    O -21.769 -61.212   7.294 1.00 . A A .  43 SER O    1 1 
        3  5187 1 1  63 SER OG   O -18.902 -61.694   6.903 1.00 . A A .  43 SER OG   1 1 
        3  5188 1 1  64 ASN C    C -20.867 -58.407   7.083 1.00 . A A .  44 ASN C    1 1 
        3  5189 1 1  64 ASN CA   C -21.626 -58.868   5.841 1.00 . A A .  44 ASN CA   1 1 
        3  5190 1 1  64 ASN CB   C -23.124 -58.929   6.151 1.00 . A A .  44 ASN CB   1 1 
        3  5191 1 1  64 ASN CG   C -23.906 -59.259   4.884 1.00 . A A .  44 ASN CG   1 1 
        3  5192 1 1  64 ASN H    H -20.740 -60.262   4.510 1.00 . A A .  44 ASN H    1 1 
        3  5193 1 1  64 ASN HA   H -21.466 -58.152   5.049 1.00 . A A .  44 ASN HA   1 1 
        3  5194 1 1  64 ASN HB2  H -23.307 -59.691   6.894 1.00 . A A .  44 ASN HB2  1 1 
        3  5195 1 1  64 ASN HB3  H -23.449 -57.972   6.531 1.00 . A A .  44 ASN HB3  1 1 
        3  5196 1 1  64 ASN HD21 H -23.472 -57.541   3.991 1.00 . A A .  44 ASN HD21 1 1 
        3  5197 1 1  64 ASN HD22 H -24.444 -58.600   3.090 1.00 . A A .  44 ASN HD22 1 1 
        3  5198 1 1  64 ASN N    N -21.152 -60.175   5.395 1.00 . A A .  44 ASN N    1 1 
        3  5199 1 1  64 ASN ND2  N -23.944 -58.395   3.907 1.00 . A A .  44 ASN ND2  1 1 
        3  5200 1 1  64 ASN O    O -21.405 -57.675   7.913 1.00 . A A .  44 ASN O    1 1 
        3  5201 1 1  64 ASN OD1  O -24.500 -60.333   4.782 1.00 . A A .  44 ASN OD1  1 1 
        3  5202 1 1  65 GLY C    C -18.715 -59.571   9.383 1.00 . A A .  45 GLY C    1 1 
        3  5203 1 1  65 GLY CA   C -18.794 -58.449   8.350 1.00 . A A .  45 GLY CA   1 1 
        3  5204 1 1  65 GLY H    H -19.231 -59.414   6.511 1.00 . A A .  45 GLY H    1 1 
        3  5205 1 1  65 GLY HA2  H -17.796 -58.212   8.006 1.00 . A A .  45 GLY HA2  1 1 
        3  5206 1 1  65 GLY HA3  H -19.225 -57.575   8.813 1.00 . A A .  45 GLY HA3  1 1 
        3  5207 1 1  65 GLY N    N -19.613 -58.835   7.204 1.00 . A A .  45 GLY N    1 1 
        3  5208 1 1  65 GLY O    O -18.088 -59.418  10.431 1.00 . A A .  45 GLY O    1 1 
        3  5209 1 1  66 ASN C    C -18.136 -62.731   9.713 1.00 . A A .  46 ASN C    1 1 
        3  5210 1 1  66 ASN CA   C -19.349 -61.837   9.987 1.00 . A A .  46 ASN CA   1 1 
        3  5211 1 1  66 ASN CB   C -20.647 -62.623   9.821 1.00 . A A .  46 ASN CB   1 1 
        3  5212 1 1  66 ASN CG   C -21.802 -61.853  10.450 1.00 . A A .  46 ASN CG   1 1 
        3  5213 1 1  66 ASN H    H -19.835 -60.758   8.229 1.00 . A A .  46 ASN H    1 1 
        3  5214 1 1  66 ASN HA   H -19.290 -61.474  11.003 1.00 . A A .  46 ASN HA   1 1 
        3  5215 1 1  66 ASN HB2  H -20.844 -62.773   8.770 1.00 . A A .  46 ASN HB2  1 1 
        3  5216 1 1  66 ASN HB3  H -20.549 -63.574  10.309 1.00 . A A .  46 ASN HB3  1 1 
        3  5217 1 1  66 ASN HD21 H -22.834 -63.486  10.903 1.00 . A A .  46 ASN HD21 1 1 
        3  5218 1 1  66 ASN HD22 H -23.563 -62.020  11.350 1.00 . A A .  46 ASN HD22 1 1 
        3  5219 1 1  66 ASN N    N -19.353 -60.694   9.080 1.00 . A A .  46 ASN N    1 1 
        3  5220 1 1  66 ASN ND2  N -22.818 -62.506  10.941 1.00 . A A .  46 ASN ND2  1 1 
        3  5221 1 1  66 ASN O    O -17.859 -63.078   8.565 1.00 . A A .  46 ASN O    1 1 
        3  5222 1 1  66 ASN OD1  O -21.775 -60.622  10.498 1.00 . A A .  46 ASN OD1  1 1 
        3  5223 1 1  67 LEU C    C -16.560 -65.395  10.584 1.00 . A A .  47 LEU C    1 1 
        3  5224 1 1  67 LEU CA   C -16.205 -63.913  10.630 1.00 . A A .  47 LEU CA   1 1 
        3  5225 1 1  67 LEU CB   C -15.258 -63.651  11.810 1.00 . A A .  47 LEU CB   1 1 
        3  5226 1 1  67 LEU CD1  C -13.715 -65.336  10.769 1.00 . A A .  47 LEU CD1  1 1 
        3  5227 1 1  67 LEU CD2  C -13.306 -62.896  10.423 1.00 . A A .  47 LEU CD2  1 1 
        3  5228 1 1  67 LEU CG   C -13.806 -63.953  11.414 1.00 . A A .  47 LEU CG   1 1 
        3  5229 1 1  67 LEU H    H -17.674 -62.775  11.660 1.00 . A A .  47 LEU H    1 1 
        3  5230 1 1  67 LEU HA   H -15.700 -63.645   9.715 1.00 . A A .  47 LEU HA   1 1 
        3  5231 1 1  67 LEU HB2  H -15.339 -62.617  12.110 1.00 . A A .  47 LEU HB2  1 1 
        3  5232 1 1  67 LEU HB3  H -15.539 -64.285  12.638 1.00 . A A .  47 LEU HB3  1 1 
        3  5233 1 1  67 LEU HD11 H -14.063 -65.282   9.748 1.00 . A A .  47 LEU HD11 1 1 
        3  5234 1 1  67 LEU HD12 H -14.323 -66.034  11.322 1.00 . A A .  47 LEU HD12 1 1 
        3  5235 1 1  67 LEU HD13 H -12.688 -65.668  10.781 1.00 . A A .  47 LEU HD13 1 1 
        3  5236 1 1  67 LEU HD21 H -12.375 -62.479  10.784 1.00 . A A .  47 LEU HD21 1 1 
        3  5237 1 1  67 LEU HD22 H -14.039 -62.109  10.332 1.00 . A A .  47 LEU HD22 1 1 
        3  5238 1 1  67 LEU HD23 H -13.144 -63.352   9.458 1.00 . A A .  47 LEU HD23 1 1 
        3  5239 1 1  67 LEU HG   H -13.187 -63.935  12.299 1.00 . A A .  47 LEU HG   1 1 
        3  5240 1 1  67 LEU N    N -17.406 -63.083  10.772 1.00 . A A .  47 LEU N    1 1 
        3  5241 1 1  67 LEU O    O -16.330 -66.062   9.579 1.00 . A A .  47 LEU O    1 1 
        3  5242 1 1  68 GLU C    C -18.222 -67.683  10.433 1.00 . A A .  48 GLU C    1 1 
        3  5243 1 1  68 GLU CA   C -17.505 -67.306  11.718 1.00 . A A .  48 GLU CA   1 1 
        3  5244 1 1  68 GLU CB   C -18.411 -67.566  12.918 1.00 . A A .  48 GLU CB   1 1 
        3  5245 1 1  68 GLU CD   C -18.416 -68.228  15.332 1.00 . A A .  48 GLU CD   1 1 
        3  5246 1 1  68 GLU CG   C -17.552 -68.038  14.089 1.00 . A A .  48 GLU CG   1 1 
        3  5247 1 1  68 GLU H    H -17.289 -65.334  12.442 1.00 . A A .  48 GLU H    1 1 
        3  5248 1 1  68 GLU HA   H -16.618 -67.906  11.816 1.00 . A A .  48 GLU HA   1 1 
        3  5249 1 1  68 GLU HB2  H -18.926 -66.656  13.188 1.00 . A A .  48 GLU HB2  1 1 
        3  5250 1 1  68 GLU HB3  H -19.132 -68.331  12.669 1.00 . A A .  48 GLU HB3  1 1 
        3  5251 1 1  68 GLU HG2  H -17.082 -68.975  13.829 1.00 . A A .  48 GLU HG2  1 1 
        3  5252 1 1  68 GLU HG3  H -16.790 -67.300  14.290 1.00 . A A .  48 GLU HG3  1 1 
        3  5253 1 1  68 GLU N    N -17.125 -65.905  11.669 1.00 . A A .  48 GLU N    1 1 
        3  5254 1 1  68 GLU O    O -18.276 -68.851  10.047 1.00 . A A .  48 GLU O    1 1 
        3  5255 1 1  68 GLU OE1  O -19.281 -69.087  15.302 1.00 . A A .  48 GLU OE1  1 1 
        3  5256 1 1  68 GLU OE2  O -18.198 -67.511  16.295 1.00 . A A .  48 GLU OE2  1 1 
        3  5257 1 1  69 LEU C    C -18.529 -66.766   7.353 1.00 . A A .  49 LEU C    1 1 
        3  5258 1 1  69 LEU CA   C -19.481 -66.866   8.529 1.00 . A A .  49 LEU CA   1 1 
        3  5259 1 1  69 LEU CB   C -20.574 -65.813   8.404 1.00 . A A .  49 LEU CB   1 1 
        3  5260 1 1  69 LEU CD1  C -22.354 -67.420   9.017 1.00 . A A .  49 LEU CD1  1 1 
        3  5261 1 1  69 LEU CD2  C -21.036 -66.303  10.815 1.00 . A A .  49 LEU CD2  1 1 
        3  5262 1 1  69 LEU CG   C -21.662 -66.124   9.424 1.00 . A A .  49 LEU CG   1 1 
        3  5263 1 1  69 LEU H    H -18.678 -65.763  10.140 1.00 . A A .  49 LEU H    1 1 
        3  5264 1 1  69 LEU HA   H -19.937 -67.844   8.532 1.00 . A A .  49 LEU HA   1 1 
        3  5265 1 1  69 LEU HB2  H -20.155 -64.838   8.595 1.00 . A A .  49 LEU HB2  1 1 
        3  5266 1 1  69 LEU HB3  H -20.993 -65.840   7.410 1.00 . A A .  49 LEU HB3  1 1 
        3  5267 1 1  69 LEU HD11 H -22.255 -67.557   7.950 1.00 . A A .  49 LEU HD11 1 1 
        3  5268 1 1  69 LEU HD12 H -23.398 -67.370   9.279 1.00 . A A .  49 LEU HD12 1 1 
        3  5269 1 1  69 LEU HD13 H -21.891 -68.251   9.530 1.00 . A A .  49 LEU HD13 1 1 
        3  5270 1 1  69 LEU HD21 H -20.261 -65.568  10.965 1.00 . A A .  49 LEU HD21 1 1 
        3  5271 1 1  69 LEU HD22 H -20.610 -67.293  10.892 1.00 . A A .  49 LEU HD22 1 1 
        3  5272 1 1  69 LEU HD23 H -21.795 -66.180  11.570 1.00 . A A .  49 LEU HD23 1 1 
        3  5273 1 1  69 LEU HG   H -22.382 -65.318   9.447 1.00 . A A .  49 LEU HG   1 1 
        3  5274 1 1  69 LEU N    N -18.764 -66.670   9.776 1.00 . A A .  49 LEU N    1 1 
        3  5275 1 1  69 LEU O    O -18.611 -67.549   6.410 1.00 . A A .  49 LEU O    1 1 
        3  5276 1 1  70 ALA C    C -15.778 -66.886   6.275 1.00 . A A .  50 ALA C    1 1 
        3  5277 1 1  70 ALA CA   C -16.648 -65.639   6.354 1.00 . A A .  50 ALA CA   1 1 
        3  5278 1 1  70 ALA CB   C -15.784 -64.405   6.602 1.00 . A A .  50 ALA CB   1 1 
        3  5279 1 1  70 ALA H    H -17.589 -65.214   8.200 1.00 . A A .  50 ALA H    1 1 
        3  5280 1 1  70 ALA HA   H -17.174 -65.516   5.420 1.00 . A A .  50 ALA HA   1 1 
        3  5281 1 1  70 ALA HB1  H -16.081 -63.935   7.528 1.00 . A A .  50 ALA HB1  1 1 
        3  5282 1 1  70 ALA HB2  H -15.911 -63.707   5.787 1.00 . A A .  50 ALA HB2  1 1 
        3  5283 1 1  70 ALA HB3  H -14.751 -64.700   6.664 1.00 . A A .  50 ALA HB3  1 1 
        3  5284 1 1  70 ALA N    N -17.617 -65.806   7.420 1.00 . A A .  50 ALA N    1 1 
        3  5285 1 1  70 ALA O    O -15.571 -67.440   5.197 1.00 . A A .  50 ALA O    1 1 
        3  5286 1 1  71 VAL C    C -15.278 -69.703   6.897 1.00 . A A .  51 VAL C    1 1 
        3  5287 1 1  71 VAL CA   C -14.480 -68.549   7.469 1.00 . A A .  51 VAL CA   1 1 
        3  5288 1 1  71 VAL CB   C -14.082 -68.873   8.910 1.00 . A A .  51 VAL CB   1 1 
        3  5289 1 1  71 VAL CG1  C -15.327 -69.084   9.769 1.00 . A A .  51 VAL CG1  1 1 
        3  5290 1 1  71 VAL CG2  C -13.231 -70.144   8.933 1.00 . A A .  51 VAL CG2  1 1 
        3  5291 1 1  71 VAL H    H -15.509 -66.881   8.267 1.00 . A A .  51 VAL H    1 1 
        3  5292 1 1  71 VAL HA   H -13.590 -68.399   6.878 1.00 . A A .  51 VAL HA   1 1 
        3  5293 1 1  71 VAL HB   H -13.520 -68.056   9.311 1.00 . A A .  51 VAL HB   1 1 
        3  5294 1 1  71 VAL HG11 H -16.082 -68.364   9.495 1.00 . A A .  51 VAL HG11 1 1 
        3  5295 1 1  71 VAL HG12 H -15.064 -68.955  10.808 1.00 . A A .  51 VAL HG12 1 1 
        3  5296 1 1  71 VAL HG13 H -15.708 -70.083   9.621 1.00 . A A .  51 VAL HG13 1 1 
        3  5297 1 1  71 VAL HG21 H -12.332 -69.963   9.502 1.00 . A A .  51 VAL HG21 1 1 
        3  5298 1 1  71 VAL HG22 H -12.971 -70.421   7.923 1.00 . A A .  51 VAL HG22 1 1 
        3  5299 1 1  71 VAL HG23 H -13.792 -70.945   9.393 1.00 . A A .  51 VAL HG23 1 1 
        3  5300 1 1  71 VAL N    N -15.295 -67.345   7.431 1.00 . A A .  51 VAL N    1 1 
        3  5301 1 1  71 VAL O    O -14.890 -70.320   5.905 1.00 . A A .  51 VAL O    1 1 
        3  5302 1 1  72 ALA C    C -17.546 -70.885   5.591 1.00 . A A .  52 ALA C    1 1 
        3  5303 1 1  72 ALA CA   C -17.290 -71.027   7.086 1.00 . A A .  52 ALA CA   1 1 
        3  5304 1 1  72 ALA CB   C -18.597 -70.934   7.861 1.00 . A A .  52 ALA CB   1 1 
        3  5305 1 1  72 ALA H    H -16.666 -69.424   8.303 1.00 . A A .  52 ALA H    1 1 
        3  5306 1 1  72 ALA HA   H -16.827 -71.982   7.282 1.00 . A A .  52 ALA HA   1 1 
        3  5307 1 1  72 ALA HB1  H -18.434 -71.274   8.874 1.00 . A A .  52 ALA HB1  1 1 
        3  5308 1 1  72 ALA HB2  H -19.342 -71.549   7.386 1.00 . A A .  52 ALA HB2  1 1 
        3  5309 1 1  72 ALA HB3  H -18.929 -69.906   7.878 1.00 . A A .  52 ALA HB3  1 1 
        3  5310 1 1  72 ALA N    N -16.410 -69.967   7.527 1.00 . A A .  52 ALA N    1 1 
        3  5311 1 1  72 ALA O    O -17.571 -71.870   4.856 1.00 . A A .  52 ALA O    1 1 
        3  5312 1 1  73 PHE C    C -16.850 -70.004   2.892 1.00 . A A .  53 PHE C    1 1 
        3  5313 1 1  73 PHE CA   C -17.953 -69.376   3.735 1.00 . A A .  53 PHE CA   1 1 
        3  5314 1 1  73 PHE CB   C -17.995 -67.868   3.489 1.00 . A A .  53 PHE CB   1 1 
        3  5315 1 1  73 PHE CD1  C -20.100 -68.016   2.112 1.00 . A A .  53 PHE CD1  1 1 
        3  5316 1 1  73 PHE CD2  C -20.041 -66.478   3.987 1.00 . A A .  53 PHE CD2  1 1 
        3  5317 1 1  73 PHE CE1  C -21.415 -67.625   1.834 1.00 . A A .  53 PHE CE1  1 1 
        3  5318 1 1  73 PHE CE2  C -21.355 -66.087   3.708 1.00 . A A .  53 PHE CE2  1 1 
        3  5319 1 1  73 PHE CG   C -19.414 -67.443   3.188 1.00 . A A .  53 PHE CG   1 1 
        3  5320 1 1  73 PHE CZ   C -22.043 -66.661   2.631 1.00 . A A .  53 PHE CZ   1 1 
        3  5321 1 1  73 PHE H    H -17.680 -68.896   5.784 1.00 . A A .  53 PHE H    1 1 
        3  5322 1 1  73 PHE HA   H -18.896 -69.802   3.446 1.00 . A A .  53 PHE HA   1 1 
        3  5323 1 1  73 PHE HB2  H -17.644 -67.355   4.369 1.00 . A A .  53 PHE HB2  1 1 
        3  5324 1 1  73 PHE HB3  H -17.362 -67.623   2.651 1.00 . A A .  53 PHE HB3  1 1 
        3  5325 1 1  73 PHE HD1  H -19.616 -68.759   1.496 1.00 . A A .  53 PHE HD1  1 1 
        3  5326 1 1  73 PHE HD2  H -19.510 -66.036   4.817 1.00 . A A .  53 PHE HD2  1 1 
        3  5327 1 1  73 PHE HE1  H -21.945 -68.067   1.004 1.00 . A A .  53 PHE HE1  1 1 
        3  5328 1 1  73 PHE HE2  H -21.840 -65.344   4.323 1.00 . A A .  53 PHE HE2  1 1 
        3  5329 1 1  73 PHE HZ   H -23.057 -66.361   2.417 1.00 . A A .  53 PHE HZ   1 1 
        3  5330 1 1  73 PHE N    N -17.720 -69.645   5.148 1.00 . A A .  53 PHE N    1 1 
        3  5331 1 1  73 PHE O    O -17.086 -70.441   1.765 1.00 . A A .  53 PHE O    1 1 
        3  5332 1 1  74 LEU C    C -14.463 -72.137   2.966 1.00 . A A .  54 LEU C    1 1 
        3  5333 1 1  74 LEU CA   C -14.508 -70.631   2.744 1.00 . A A .  54 LEU CA   1 1 
        3  5334 1 1  74 LEU CB   C -13.199 -70.007   3.243 1.00 . A A .  54 LEU CB   1 1 
        3  5335 1 1  74 LEU CD1  C -13.710 -67.550   3.359 1.00 . A A .  54 LEU CD1  1 1 
        3  5336 1 1  74 LEU CD2  C -11.491 -68.307   2.523 1.00 . A A .  54 LEU CD2  1 1 
        3  5337 1 1  74 LEU CG   C -12.985 -68.639   2.569 1.00 . A A .  54 LEU CG   1 1 
        3  5338 1 1  74 LEU H    H -15.517 -69.688   4.352 1.00 . A A .  54 LEU H    1 1 
        3  5339 1 1  74 LEU HA   H -14.612 -70.435   1.689 1.00 . A A .  54 LEU HA   1 1 
        3  5340 1 1  74 LEU HB2  H -13.251 -69.883   4.317 1.00 . A A .  54 LEU HB2  1 1 
        3  5341 1 1  74 LEU HB3  H -12.377 -70.664   2.997 1.00 . A A .  54 LEU HB3  1 1 
        3  5342 1 1  74 LEU HD11 H -13.335 -66.580   3.062 1.00 . A A .  54 LEU HD11 1 1 
        3  5343 1 1  74 LEU HD12 H -13.536 -67.693   4.414 1.00 . A A .  54 LEU HD12 1 1 
        3  5344 1 1  74 LEU HD13 H -14.769 -67.603   3.156 1.00 . A A .  54 LEU HD13 1 1 
        3  5345 1 1  74 LEU HD21 H -10.959 -69.102   2.023 1.00 . A A .  54 LEU HD21 1 1 
        3  5346 1 1  74 LEU HD22 H -11.115 -68.197   3.529 1.00 . A A .  54 LEU HD22 1 1 
        3  5347 1 1  74 LEU HD23 H -11.345 -67.381   1.982 1.00 . A A .  54 LEU HD23 1 1 
        3  5348 1 1  74 LEU HG   H -13.377 -68.667   1.563 1.00 . A A .  54 LEU HG   1 1 
        3  5349 1 1  74 LEU N    N -15.644 -70.048   3.449 1.00 . A A .  54 LEU N    1 1 
        3  5350 1 1  74 LEU O    O -14.390 -72.912   2.012 1.00 . A A .  54 LEU O    1 1 
        3  5351 1 1  75 THR C    C -15.796 -74.624   4.168 1.00 . A A .  55 THR C    1 1 
        3  5352 1 1  75 THR CA   C -14.478 -73.968   4.554 1.00 . A A .  55 THR CA   1 1 
        3  5353 1 1  75 THR CB   C -14.220 -74.164   6.050 1.00 . A A .  55 THR CB   1 1 
        3  5354 1 1  75 THR CG2  C -13.582 -72.902   6.631 1.00 . A A .  55 THR CG2  1 1 
        3  5355 1 1  75 THR H    H -14.573 -71.887   4.950 1.00 . A A .  55 THR H    1 1 
        3  5356 1 1  75 THR HA   H -13.679 -74.434   3.998 1.00 . A A .  55 THR HA   1 1 
        3  5357 1 1  75 THR HB   H -13.551 -74.999   6.194 1.00 . A A .  55 THR HB   1 1 
        3  5358 1 1  75 THR HG1  H -15.290 -75.090   7.384 1.00 . A A .  55 THR HG1  1 1 
        3  5359 1 1  75 THR HG21 H -12.995 -73.162   7.499 1.00 . A A .  55 THR HG21 1 1 
        3  5360 1 1  75 THR HG22 H -14.357 -72.206   6.917 1.00 . A A .  55 THR HG22 1 1 
        3  5361 1 1  75 THR HG23 H -12.945 -72.446   5.889 1.00 . A A .  55 THR HG23 1 1 
        3  5362 1 1  75 THR N    N -14.511 -72.548   4.229 1.00 . A A .  55 THR N    1 1 
        3  5363 1 1  75 THR O    O -15.806 -75.643   3.479 1.00 . A A .  55 THR O    1 1 
        3  5364 1 1  75 THR OG1  O -15.450 -74.424   6.711 1.00 . A A .  55 THR OG1  1 1 
        3  5365 1 1  76 ALA C    C -18.163 -75.883   3.615 1.00 . A A .  56 ALA C    1 1 
        3  5366 1 1  76 ALA CA   C -18.240 -74.529   4.312 1.00 . A A .  56 ALA CA   1 1 
        3  5367 1 1  76 ALA CB   C -18.988 -73.529   3.424 1.00 . A A .  56 ALA CB   1 1 
        3  5368 1 1  76 ALA H    H -16.811 -73.203   5.151 1.00 . A A .  56 ALA H    1 1 
        3  5369 1 1  76 ALA HA   H -18.784 -74.645   5.237 1.00 . A A .  56 ALA HA   1 1 
        3  5370 1 1  76 ALA HB1  H -19.664 -74.061   2.771 1.00 . A A .  56 ALA HB1  1 1 
        3  5371 1 1  76 ALA HB2  H -18.279 -72.971   2.831 1.00 . A A .  56 ALA HB2  1 1 
        3  5372 1 1  76 ALA HB3  H -19.551 -72.849   4.045 1.00 . A A .  56 ALA HB3  1 1 
        3  5373 1 1  76 ALA N    N -16.901 -74.018   4.611 1.00 . A A .  56 ALA N    1 1 
        3  5374 1 1  76 ALA O    O -17.901 -76.904   4.251 1.00 . A A .  56 ALA O    1 1 
        3  5375 1 1  77 LYS C    C -16.836 -77.526   1.358 1.00 . A A .  57 LYS C    1 1 
        3  5376 1 1  77 LYS CA   C -18.296 -77.123   1.536 1.00 . A A .  57 LYS CA   1 1 
        3  5377 1 1  77 LYS CB   C -18.953 -76.939   0.167 1.00 . A A .  57 LYS CB   1 1 
        3  5378 1 1  77 LYS CD   C -18.803 -75.439  -1.827 1.00 . A A .  57 LYS CD   1 1 
        3  5379 1 1  77 LYS CE   C -20.168 -75.913  -2.329 1.00 . A A .  57 LYS CE   1 1 
        3  5380 1 1  77 LYS CG   C -18.774 -75.492  -0.298 1.00 . A A .  57 LYS CG   1 1 
        3  5381 1 1  77 LYS H    H -18.559 -75.041   1.840 1.00 . A A .  57 LYS H    1 1 
        3  5382 1 1  77 LYS HA   H -18.815 -77.902   2.074 1.00 . A A .  57 LYS HA   1 1 
        3  5383 1 1  77 LYS HB2  H -18.492 -77.606  -0.546 1.00 . A A .  57 LYS HB2  1 1 
        3  5384 1 1  77 LYS HB3  H -20.007 -77.162   0.241 1.00 . A A .  57 LYS HB3  1 1 
        3  5385 1 1  77 LYS HD2  H -18.632 -74.423  -2.154 1.00 . A A .  57 LYS HD2  1 1 
        3  5386 1 1  77 LYS HD3  H -18.032 -76.082  -2.225 1.00 . A A .  57 LYS HD3  1 1 
        3  5387 1 1  77 LYS HE2  H -20.857 -75.970  -1.498 1.00 . A A .  57 LYS HE2  1 1 
        3  5388 1 1  77 LYS HE3  H -20.545 -75.216  -3.062 1.00 . A A .  57 LYS HE3  1 1 
        3  5389 1 1  77 LYS HG2  H -19.573 -74.884   0.101 1.00 . A A .  57 LYS HG2  1 1 
        3  5390 1 1  77 LYS HG3  H -17.824 -75.116   0.055 1.00 . A A .  57 LYS HG3  1 1 
        3  5391 1 1  77 LYS HZ1  H -20.722 -77.911  -2.529 1.00 . A A .  57 LYS HZ1  1 1 
        3  5392 1 1  77 LYS HZ2  H -19.069 -77.624  -2.780 1.00 . A A .  57 LYS HZ2  1 1 
        3  5393 1 1  77 LYS HZ3  H -20.197 -77.189  -3.974 1.00 . A A .  57 LYS HZ3  1 1 
        3  5394 1 1  77 LYS N    N -18.370 -75.885   2.302 1.00 . A A .  57 LYS N    1 1 
        3  5395 1 1  77 LYS NZ   N -20.029 -77.261  -2.951 1.00 . A A .  57 LYS NZ   1 1 
        3  5396 1 1  77 LYS O    O -15.974 -76.672   1.159 1.00 . A A .  57 LYS O    1 1 
        3  5397 1 1  78 ASN C    C -14.259 -78.443   2.170 1.00 . A A .  58 ASN C    1 1 
        3  5398 1 1  78 ASN CA   C -15.186 -79.300   1.314 1.00 . A A .  58 ASN CA   1 1 
        3  5399 1 1  78 ASN CB   C -14.744 -79.246  -0.151 1.00 . A A .  58 ASN CB   1 1 
        3  5400 1 1  78 ASN CG   C -14.798 -77.811  -0.666 1.00 . A A .  58 ASN CG   1 1 
        3  5401 1 1  78 ASN H    H -17.279 -79.462   1.624 1.00 . A A .  58 ASN H    1 1 
        3  5402 1 1  78 ASN HA   H -15.135 -80.323   1.659 1.00 . A A .  58 ASN HA   1 1 
        3  5403 1 1  78 ASN HB2  H -13.734 -79.618  -0.233 1.00 . A A .  58 ASN HB2  1 1 
        3  5404 1 1  78 ASN HB3  H -15.402 -79.863  -0.745 1.00 . A A .  58 ASN HB3  1 1 
        3  5405 1 1  78 ASN HD21 H -16.496 -78.075  -1.661 1.00 . A A .  58 ASN HD21 1 1 
        3  5406 1 1  78 ASN HD22 H -15.831 -76.517  -1.762 1.00 . A A .  58 ASN HD22 1 1 
        3  5407 1 1  78 ASN N    N -16.557 -78.822   1.450 1.00 . A A .  58 ASN N    1 1 
        3  5408 1 1  78 ASN ND2  N -15.791 -77.436  -1.426 1.00 . A A .  58 ASN ND2  1 1 
        3  5409 1 1  78 ASN O    O -14.711 -77.768   3.095 1.00 . A A .  58 ASN O    1 1 
        3  5410 1 1  78 ASN OD1  O -13.909 -77.011  -0.372 1.00 . A A .  58 ASN OD1  1 1 
        3  5411 1 1  79 ALA C    C -10.582 -77.920   2.152 1.00 . A A .  59 ALA C    1 1 
        3  5412 1 1  79 ALA CA   C -12.012 -77.675   2.634 1.00 . A A .  59 ALA CA   1 1 
        3  5413 1 1  79 ALA CB   C -12.135 -78.024   4.122 1.00 . A A .  59 ALA CB   1 1 
        3  5414 1 1  79 ALA H    H -12.651 -79.019   1.120 1.00 . A A .  59 ALA H    1 1 
        3  5415 1 1  79 ALA HA   H -12.246 -76.630   2.506 1.00 . A A .  59 ALA HA   1 1 
        3  5416 1 1  79 ALA HB1  H -11.184 -78.370   4.497 1.00 . A A .  59 ALA HB1  1 1 
        3  5417 1 1  79 ALA HB2  H -12.874 -78.801   4.249 1.00 . A A .  59 ALA HB2  1 1 
        3  5418 1 1  79 ALA HB3  H -12.442 -77.146   4.673 1.00 . A A .  59 ALA HB3  1 1 
        3  5419 1 1  79 ALA N    N -12.966 -78.466   1.865 1.00 . A A .  59 ALA N    1 1 
        3  5420 1 1  79 ALA O    O  -9.673 -78.142   2.952 1.00 . A A .  59 ALA O    1 1 
        3  5421 1 1  80 LYS C    C  -8.987 -77.470  -1.129 1.00 . A A .  60 LYS C    1 1 
        3  5422 1 1  80 LYS CA   C  -9.069 -78.089   0.265 1.00 . A A .  60 LYS CA   1 1 
        3  5423 1 1  80 LYS CB   C  -8.784 -79.587   0.183 1.00 . A A .  60 LYS CB   1 1 
        3  5424 1 1  80 LYS CD   C  -6.578 -80.755   0.176 1.00 . A A .  60 LYS CD   1 1 
        3  5425 1 1  80 LYS CE   C  -6.008 -80.026   1.395 1.00 . A A .  60 LYS CE   1 1 
        3  5426 1 1  80 LYS CG   C  -7.495 -79.810  -0.601 1.00 . A A .  60 LYS CG   1 1 
        3  5427 1 1  80 LYS H    H -11.140 -77.695   0.242 1.00 . A A .  60 LYS H    1 1 
        3  5428 1 1  80 LYS HA   H  -8.329 -77.626   0.900 1.00 . A A .  60 LYS HA   1 1 
        3  5429 1 1  80 LYS HB2  H  -8.677 -79.989   1.180 1.00 . A A .  60 LYS HB2  1 1 
        3  5430 1 1  80 LYS HB3  H  -9.600 -80.082  -0.321 1.00 . A A .  60 LYS HB3  1 1 
        3  5431 1 1  80 LYS HD2  H  -7.143 -81.618   0.502 1.00 . A A .  60 LYS HD2  1 1 
        3  5432 1 1  80 LYS HD3  H  -5.767 -81.074  -0.460 1.00 . A A .  60 LYS HD3  1 1 
        3  5433 1 1  80 LYS HE2  H  -5.043 -79.609   1.147 1.00 . A A .  60 LYS HE2  1 1 
        3  5434 1 1  80 LYS HE3  H  -6.678 -79.231   1.686 1.00 . A A .  60 LYS HE3  1 1 
        3  5435 1 1  80 LYS HG2  H  -7.735 -80.244  -1.560 1.00 . A A .  60 LYS HG2  1 1 
        3  5436 1 1  80 LYS HG3  H  -6.996 -78.865  -0.747 1.00 . A A .  60 LYS HG3  1 1 
        3  5437 1 1  80 LYS HZ1  H  -4.946 -80.829   2.997 1.00 . A A .  60 LYS HZ1  1 1 
        3  5438 1 1  80 LYS HZ2  H  -5.890 -81.960   2.158 1.00 . A A .  60 LYS HZ2  1 1 
        3  5439 1 1  80 LYS HZ3  H  -6.632 -80.844   3.204 1.00 . A A .  60 LYS HZ3  1 1 
        3  5440 1 1  80 LYS N    N -10.387 -77.875   0.837 1.00 . A A .  60 LYS N    1 1 
        3  5441 1 1  80 LYS NZ   N  -5.858 -80.987   2.523 1.00 . A A .  60 LYS NZ   1 1 
        3  5442 1 1  80 LYS O    O  -9.955 -77.504  -1.889 1.00 . A A .  60 LYS O    1 1 
        3  5443 1 1  81 THR C    C  -6.196 -75.834  -2.973 1.00 . A A .  61 THR C    1 1 
        3  5444 1 1  81 THR CA   C  -7.642 -76.288  -2.769 1.00 . A A .  61 THR CA   1 1 
        3  5445 1 1  81 THR CB   C  -8.578 -75.088  -2.915 1.00 . A A .  61 THR CB   1 1 
        3  5446 1 1  81 THR CG2  C  -8.966 -74.921  -4.384 1.00 . A A .  61 THR CG2  1 1 
        3  5447 1 1  81 THR H    H  -7.091 -76.913  -0.820 1.00 . A A .  61 THR H    1 1 
        3  5448 1 1  81 THR HA   H  -7.888 -77.011  -3.533 1.00 . A A .  61 THR HA   1 1 
        3  5449 1 1  81 THR HB   H  -8.077 -74.194  -2.578 1.00 . A A .  61 THR HB   1 1 
        3  5450 1 1  81 THR HG1  H -10.331 -75.878  -2.631 1.00 . A A .  61 THR HG1  1 1 
        3  5451 1 1  81 THR HG21 H  -9.352 -75.856  -4.761 1.00 . A A .  61 THR HG21 1 1 
        3  5452 1 1  81 THR HG22 H  -8.096 -74.634  -4.954 1.00 . A A .  61 THR HG22 1 1 
        3  5453 1 1  81 THR HG23 H  -9.723 -74.156  -4.470 1.00 . A A .  61 THR HG23 1 1 
        3  5454 1 1  81 THR N    N  -7.827 -76.908  -1.461 1.00 . A A .  61 THR N    1 1 
        3  5455 1 1  81 THR O    O  -5.647 -75.968  -4.066 1.00 . A A .  61 THR O    1 1 
        3  5456 1 1  81 THR OG1  O  -9.745 -75.302  -2.135 1.00 . A A .  61 THR OG1  1 1 
        3  5457 1 1  82 PRO C    C  -3.175 -75.934  -2.249 1.00 . A A .  62 PRO C    1 1 
        3  5458 1 1  82 PRO CA   C  -4.172 -74.799  -2.036 1.00 . A A .  62 PRO CA   1 1 
        3  5459 1 1  82 PRO CB   C  -3.931 -74.113  -0.683 1.00 . A A .  62 PRO CB   1 1 
        3  5460 1 1  82 PRO CD   C  -6.144 -75.088  -0.617 1.00 . A A .  62 PRO CD   1 1 
        3  5461 1 1  82 PRO CG   C  -5.275 -73.976  -0.041 1.00 . A A .  62 PRO CG   1 1 
        3  5462 1 1  82 PRO HA   H  -4.079 -74.071  -2.826 1.00 . A A .  62 PRO HA   1 1 
        3  5463 1 1  82 PRO HB2  H  -3.283 -74.724  -0.069 1.00 . A A .  62 PRO HB2  1 1 
        3  5464 1 1  82 PRO HB3  H  -3.492 -73.138  -0.831 1.00 . A A .  62 PRO HB3  1 1 
        3  5465 1 1  82 PRO HD2  H  -6.049 -75.983  -0.020 1.00 . A A .  62 PRO HD2  1 1 
        3  5466 1 1  82 PRO HD3  H  -7.173 -74.776  -0.686 1.00 . A A .  62 PRO HD3  1 1 
        3  5467 1 1  82 PRO HG2  H  -5.186 -74.088   1.031 1.00 . A A .  62 PRO HG2  1 1 
        3  5468 1 1  82 PRO HG3  H  -5.705 -73.016  -0.280 1.00 . A A .  62 PRO HG3  1 1 
        3  5469 1 1  82 PRO N    N  -5.579 -75.291  -1.955 1.00 . A A .  62 PRO N    1 1 
        3  5470 1 1  82 PRO O    O  -2.067 -75.716  -2.738 1.00 . A A .  62 PRO O    1 1 
        3  5471 1 1  83 GLN C    C  -2.448 -78.597  -3.499 1.00 . A A .  63 GLN C    1 1 
        3  5472 1 1  83 GLN CA   C  -2.706 -78.305  -2.025 1.00 . A A .  63 GLN CA   1 1 
        3  5473 1 1  83 GLN CB   C  -3.349 -79.526  -1.363 1.00 . A A .  63 GLN CB   1 1 
        3  5474 1 1  83 GLN CD   C  -2.094 -81.438  -0.341 1.00 . A A .  63 GLN CD   1 1 
        3  5475 1 1  83 GLN CG   C  -2.507 -80.773  -1.651 1.00 . A A .  63 GLN CG   1 1 
        3  5476 1 1  83 GLN H    H  -4.469 -77.257  -1.487 1.00 . A A .  63 GLN H    1 1 
        3  5477 1 1  83 GLN HA   H  -1.764 -78.101  -1.539 1.00 . A A .  63 GLN HA   1 1 
        3  5478 1 1  83 GLN HB2  H  -3.405 -79.367  -0.296 1.00 . A A .  63 GLN HB2  1 1 
        3  5479 1 1  83 GLN HB3  H  -4.344 -79.667  -1.759 1.00 . A A .  63 GLN HB3  1 1 
        3  5480 1 1  83 GLN HE21 H  -3.937 -81.474   0.398 1.00 . A A .  63 GLN HE21 1 1 
        3  5481 1 1  83 GLN HE22 H  -2.738 -82.129   1.405 1.00 . A A .  63 GLN HE22 1 1 
        3  5482 1 1  83 GLN HG2  H  -3.087 -81.468  -2.239 1.00 . A A .  63 GLN HG2  1 1 
        3  5483 1 1  83 GLN HG3  H  -1.621 -80.490  -2.202 1.00 . A A .  63 GLN HG3  1 1 
        3  5484 1 1  83 GLN N    N  -3.576 -77.144  -1.875 1.00 . A A .  63 GLN N    1 1 
        3  5485 1 1  83 GLN NE2  N  -2.998 -81.702   0.562 1.00 . A A .  63 GLN NE2  1 1 
        3  5486 1 1  83 GLN O    O  -3.381 -78.716  -4.292 1.00 . A A .  63 GLN O    1 1 
        3  5487 1 1  83 GLN OE1  O  -0.915 -81.725  -0.137 1.00 . A A .  63 GLN OE1  1 1 
        3  5488 1 1  84 GLN C    C  -1.704 -78.246  -6.206 1.00 . A A .  64 GLN C    1 1 
        3  5489 1 1  84 GLN CA   C  -0.799 -78.997  -5.237 1.00 . A A .  64 GLN CA   1 1 
        3  5490 1 1  84 GLN CB   C  -0.898 -80.501  -5.504 1.00 . A A .  64 GLN CB   1 1 
        3  5491 1 1  84 GLN CD   C   0.339 -82.465  -6.435 1.00 . A A .  64 GLN CD   1 1 
        3  5492 1 1  84 GLN CG   C   0.262 -80.943  -6.400 1.00 . A A .  64 GLN CG   1 1 
        3  5493 1 1  84 GLN H    H  -0.473 -78.612  -3.179 1.00 . A A .  64 GLN H    1 1 
        3  5494 1 1  84 GLN HA   H   0.221 -78.681  -5.393 1.00 . A A .  64 GLN HA   1 1 
        3  5495 1 1  84 GLN HB2  H  -0.852 -81.036  -4.567 1.00 . A A .  64 GLN HB2  1 1 
        3  5496 1 1  84 GLN HB3  H  -1.833 -80.718  -5.997 1.00 . A A .  64 GLN HB3  1 1 
        3  5497 1 1  84 GLN HE21 H   1.763 -82.569  -5.056 1.00 . A A .  64 GLN HE21 1 1 
        3  5498 1 1  84 GLN HE22 H   1.241 -84.061  -5.672 1.00 . A A .  64 GLN HE22 1 1 
        3  5499 1 1  84 GLN HG2  H   0.104 -80.568  -7.401 1.00 . A A .  64 GLN HG2  1 1 
        3  5500 1 1  84 GLN HG3  H   1.187 -80.547  -6.010 1.00 . A A .  64 GLN HG3  1 1 
        3  5501 1 1  84 GLN N    N  -1.173 -78.714  -3.857 1.00 . A A .  64 GLN N    1 1 
        3  5502 1 1  84 GLN NE2  N   1.185 -83.082  -5.657 1.00 . A A .  64 GLN NE2  1 1 
        3  5503 1 1  84 GLN O    O  -2.361 -78.850  -7.053 1.00 . A A .  64 GLN O    1 1 
        3  5504 1 1  84 GLN OE1  O  -0.389 -83.108  -7.190 1.00 . A A .  64 GLN OE1  1 1 
        3  5505 1 1  85 GLU C    C  -1.796 -75.757  -8.232 1.00 . A A .  65 GLU C    1 1 
        3  5506 1 1  85 GLU CA   C  -2.553 -76.099  -6.954 1.00 . A A .  65 GLU CA   1 1 
        3  5507 1 1  85 GLU CB   C  -2.957 -74.813  -6.232 1.00 . A A .  65 GLU CB   1 1 
        3  5508 1 1  85 GLU CD   C  -2.029 -72.837  -7.453 1.00 . A A .  65 GLU CD   1 1 
        3  5509 1 1  85 GLU CG   C  -1.807 -73.806  -6.297 1.00 . A A .  65 GLU CG   1 1 
        3  5510 1 1  85 GLU H    H  -1.181 -76.495  -5.389 1.00 . A A .  65 GLU H    1 1 
        3  5511 1 1  85 GLU HA   H  -3.447 -76.648  -7.212 1.00 . A A .  65 GLU HA   1 1 
        3  5512 1 1  85 GLU HB2  H  -3.831 -74.393  -6.710 1.00 . A A .  65 GLU HB2  1 1 
        3  5513 1 1  85 GLU HB3  H  -3.181 -75.033  -5.200 1.00 . A A .  65 GLU HB3  1 1 
        3  5514 1 1  85 GLU HG2  H  -1.763 -73.254  -5.369 1.00 . A A .  65 GLU HG2  1 1 
        3  5515 1 1  85 GLU HG3  H  -0.876 -74.332  -6.446 1.00 . A A .  65 GLU HG3  1 1 
        3  5516 1 1  85 GLU N    N  -1.728 -76.923  -6.079 1.00 . A A .  65 GLU N    1 1 
        3  5517 1 1  85 GLU O    O  -2.369 -75.219  -9.180 1.00 . A A .  65 GLU O    1 1 
        3  5518 1 1  85 GLU OE1  O  -2.759 -73.190  -8.364 1.00 . A A .  65 GLU OE1  1 1 
        3  5519 1 1  85 GLU OE2  O  -1.465 -71.755  -7.409 1.00 . A A .  65 GLU OE2  1 1 
        3  5520 1 1  86 GLU C    C  -0.492 -75.965 -10.701 1.00 . A A .  66 GLU C    1 1 
        3  5521 1 1  86 GLU CA   C   0.323 -75.799  -9.422 1.00 . A A .  66 GLU CA   1 1 
        3  5522 1 1  86 GLU CB   C   1.523 -76.748  -9.451 1.00 . A A .  66 GLU CB   1 1 
        3  5523 1 1  86 GLU CD   C   2.461 -75.399 -11.337 1.00 . A A .  66 GLU CD   1 1 
        3  5524 1 1  86 GLU CG   C   2.754 -76.002  -9.968 1.00 . A A .  66 GLU CG   1 1 
        3  5525 1 1  86 GLU H    H  -0.102 -76.505  -7.469 1.00 . A A .  66 GLU H    1 1 
        3  5526 1 1  86 GLU HA   H   0.682 -74.782  -9.365 1.00 . A A .  66 GLU HA   1 1 
        3  5527 1 1  86 GLU HB2  H   1.715 -77.114  -8.453 1.00 . A A .  66 GLU HB2  1 1 
        3  5528 1 1  86 GLU HB3  H   1.308 -77.580 -10.104 1.00 . A A .  66 GLU HB3  1 1 
        3  5529 1 1  86 GLU HG2  H   3.010 -75.212  -9.275 1.00 . A A .  66 GLU HG2  1 1 
        3  5530 1 1  86 GLU HG3  H   3.583 -76.689 -10.050 1.00 . A A .  66 GLU HG3  1 1 
        3  5531 1 1  86 GLU N    N  -0.505 -76.076  -8.253 1.00 . A A .  66 GLU N    1 1 
        3  5532 1 1  86 GLU O    O  -1.022 -77.041 -10.974 1.00 . A A .  66 GLU O    1 1 
        3  5533 1 1  86 GLU OE1  O   1.900 -74.317 -11.378 1.00 . A A .  66 GLU OE1  1 1 
        3  5534 1 1  86 GLU OE2  O   2.803 -76.029 -12.325 1.00 . A A .  66 GLU OE2  1 1 
        3  5535 1 1  87 THR C    C  -0.662 -74.094 -13.800 1.00 . A A .  67 THR C    1 1 
        3  5536 1 1  87 THR CA   C  -1.343 -74.938 -12.728 1.00 . A A .  67 THR CA   1 1 
        3  5537 1 1  87 THR CB   C  -2.766 -74.424 -12.498 1.00 . A A .  67 THR CB   1 1 
        3  5538 1 1  87 THR CG2  C  -3.721 -75.612 -12.358 1.00 . A A .  67 THR CG2  1 1 
        3  5539 1 1  87 THR H    H  -0.147 -74.061 -11.214 1.00 . A A .  67 THR H    1 1 
        3  5540 1 1  87 THR HA   H  -1.394 -75.961 -13.069 1.00 . A A .  67 THR HA   1 1 
        3  5541 1 1  87 THR HB   H  -3.071 -73.819 -13.337 1.00 . A A .  67 THR HB   1 1 
        3  5542 1 1  87 THR HG1  H  -3.456 -74.024 -10.723 1.00 . A A .  67 THR HG1  1 1 
        3  5543 1 1  87 THR HG21 H  -3.649 -76.235 -13.237 1.00 . A A .  67 THR HG21 1 1 
        3  5544 1 1  87 THR HG22 H  -4.733 -75.250 -12.256 1.00 . A A .  67 THR HG22 1 1 
        3  5545 1 1  87 THR HG23 H  -3.455 -76.188 -11.485 1.00 . A A .  67 THR HG23 1 1 
        3  5546 1 1  87 THR N    N  -0.588 -74.894 -11.481 1.00 . A A .  67 THR N    1 1 
        3  5547 1 1  87 THR O    O  -0.749 -74.398 -14.989 1.00 . A A .  67 THR O    1 1 
        3  5548 1 1  87 THR OG1  O  -2.798 -73.644 -11.310 1.00 . A A .  67 THR OG1  1 1 
        3  5549 1 1  88 THR C    C  -0.147 -71.942 -15.559 1.00 . A A .  68 THR C    1 1 
        3  5550 1 1  88 THR CA   C   0.703 -72.155 -14.311 1.00 . A A .  68 THR CA   1 1 
        3  5551 1 1  88 THR CB   C   2.048 -72.766 -14.708 1.00 . A A .  68 THR CB   1 1 
        3  5552 1 1  88 THR CG2  C   2.936 -71.687 -15.332 1.00 . A A .  68 THR CG2  1 1 
        3  5553 1 1  88 THR H    H   0.050 -72.838 -12.412 1.00 . A A .  68 THR H    1 1 
        3  5554 1 1  88 THR HA   H   0.878 -71.201 -13.836 1.00 . A A .  68 THR HA   1 1 
        3  5555 1 1  88 THR HB   H   1.887 -73.553 -15.428 1.00 . A A .  68 THR HB   1 1 
        3  5556 1 1  88 THR HG1  H   2.922 -74.211 -13.743 1.00 . A A .  68 THR HG1  1 1 
        3  5557 1 1  88 THR HG21 H   3.781 -72.153 -15.815 1.00 . A A .  68 THR HG21 1 1 
        3  5558 1 1  88 THR HG22 H   3.285 -71.017 -14.560 1.00 . A A .  68 THR HG22 1 1 
        3  5559 1 1  88 THR HG23 H   2.365 -71.131 -16.062 1.00 . A A .  68 THR HG23 1 1 
        3  5560 1 1  88 THR N    N   0.015 -73.033 -13.372 1.00 . A A .  68 THR N    1 1 
        3  5561 1 1  88 THR O    O   0.109 -72.542 -16.603 1.00 . A A .  68 THR O    1 1 
        3  5562 1 1  88 THR OG1  O   2.685 -73.300 -13.556 1.00 . A A .  68 THR OG1  1 1 
        3  5563 1 1  89 TYR C    C  -3.100 -69.777 -16.173 1.00 . A A .  69 TYR C    1 1 
        3  5564 1 1  89 TYR CA   C  -2.042 -70.802 -16.569 1.00 . A A .  69 TYR CA   1 1 
        3  5565 1 1  89 TYR CB   C  -2.728 -72.090 -17.038 1.00 . A A .  69 TYR CB   1 1 
        3  5566 1 1  89 TYR CD1  C  -2.452 -71.890 -19.536 1.00 . A A .  69 TYR CD1  1 1 
        3  5567 1 1  89 TYR CD2  C  -4.675 -71.697 -18.589 1.00 . A A .  69 TYR CD2  1 1 
        3  5568 1 1  89 TYR CE1  C  -2.982 -71.703 -20.818 1.00 . A A .  69 TYR CE1  1 1 
        3  5569 1 1  89 TYR CE2  C  -5.206 -71.511 -19.872 1.00 . A A .  69 TYR CE2  1 1 
        3  5570 1 1  89 TYR CG   C  -3.298 -71.887 -18.421 1.00 . A A .  69 TYR CG   1 1 
        3  5571 1 1  89 TYR CZ   C  -4.359 -71.514 -20.986 1.00 . A A .  69 TYR CZ   1 1 
        3  5572 1 1  89 TYR H    H  -1.311 -70.637 -14.583 1.00 . A A .  69 TYR H    1 1 
        3  5573 1 1  89 TYR HA   H  -1.455 -70.404 -17.384 1.00 . A A .  69 TYR HA   1 1 
        3  5574 1 1  89 TYR HB2  H  -2.010 -72.896 -17.062 1.00 . A A .  69 TYR HB2  1 1 
        3  5575 1 1  89 TYR HB3  H  -3.527 -72.342 -16.356 1.00 . A A .  69 TYR HB3  1 1 
        3  5576 1 1  89 TYR HD1  H  -1.389 -72.036 -19.406 1.00 . A A .  69 TYR HD1  1 1 
        3  5577 1 1  89 TYR HD2  H  -5.328 -71.694 -17.729 1.00 . A A .  69 TYR HD2  1 1 
        3  5578 1 1  89 TYR HE1  H  -2.328 -71.707 -21.678 1.00 . A A .  69 TYR HE1  1 1 
        3  5579 1 1  89 TYR HE2  H  -6.268 -71.364 -20.000 1.00 . A A .  69 TYR HE2  1 1 
        3  5580 1 1  89 TYR HH   H  -5.592 -70.692 -22.189 1.00 . A A .  69 TYR HH   1 1 
        3  5581 1 1  89 TYR N    N  -1.157 -71.086 -15.442 1.00 . A A .  69 TYR N    1 1 
        3  5582 1 1  89 TYR O    O  -4.264 -70.120 -15.965 1.00 . A A .  69 TYR O    1 1 
        3  5583 1 1  89 TYR OH   O  -4.881 -71.333 -22.251 1.00 . A A .  69 TYR OH   1 1 
        3  5584 1 1  90 TYR C    C  -3.230 -66.149 -16.402 1.00 . A A .  70 TYR C    1 1 
        3  5585 1 1  90 TYR CA   C  -3.608 -67.448 -15.699 1.00 . A A .  70 TYR CA   1 1 
        3  5586 1 1  90 TYR CB   C  -3.580 -67.234 -14.184 1.00 . A A .  70 TYR CB   1 1 
        3  5587 1 1  90 TYR CD1  C  -4.045 -69.497 -13.178 1.00 . A A .  70 TYR CD1  1 1 
        3  5588 1 1  90 TYR CD2  C  -5.830 -67.858 -13.233 1.00 . A A .  70 TYR CD2  1 1 
        3  5589 1 1  90 TYR CE1  C  -4.905 -70.412 -12.557 1.00 . A A .  70 TYR CE1  1 1 
        3  5590 1 1  90 TYR CE2  C  -6.690 -68.772 -12.612 1.00 . A A .  70 TYR CE2  1 1 
        3  5591 1 1  90 TYR CG   C  -4.508 -68.221 -13.516 1.00 . A A .  70 TYR CG   1 1 
        3  5592 1 1  90 TYR CZ   C  -6.227 -70.049 -12.274 1.00 . A A .  70 TYR CZ   1 1 
        3  5593 1 1  90 TYR H    H  -1.747 -68.302 -16.249 1.00 . A A .  70 TYR H    1 1 
        3  5594 1 1  90 TYR HA   H  -4.608 -67.728 -15.994 1.00 . A A .  70 TYR HA   1 1 
        3  5595 1 1  90 TYR HB2  H  -2.575 -67.381 -13.818 1.00 . A A .  70 TYR HB2  1 1 
        3  5596 1 1  90 TYR HB3  H  -3.904 -66.229 -13.958 1.00 . A A .  70 TYR HB3  1 1 
        3  5597 1 1  90 TYR HD1  H  -3.025 -69.777 -13.397 1.00 . A A .  70 TYR HD1  1 1 
        3  5598 1 1  90 TYR HD2  H  -6.187 -66.872 -13.493 1.00 . A A .  70 TYR HD2  1 1 
        3  5599 1 1  90 TYR HE1  H  -4.548 -71.397 -12.296 1.00 . A A .  70 TYR HE1  1 1 
        3  5600 1 1  90 TYR HE2  H  -7.710 -68.492 -12.395 1.00 . A A .  70 TYR HE2  1 1 
        3  5601 1 1  90 TYR HH   H  -7.771 -70.456 -11.229 1.00 . A A .  70 TYR HH   1 1 
        3  5602 1 1  90 TYR N    N  -2.687 -68.518 -16.071 1.00 . A A .  70 TYR N    1 1 
        3  5603 1 1  90 TYR O    O  -2.308 -66.118 -17.215 1.00 . A A .  70 TYR O    1 1 
        3  5604 1 1  90 TYR OH   O  -7.074 -70.951 -11.663 1.00 . A A .  70 TYR OH   1 1 
        3  5605 1 1  91 GLN C    C  -2.703 -62.983 -15.822 1.00 . A A .  71 GLN C    1 1 
        3  5606 1 1  91 GLN CA   C  -3.680 -63.778 -16.683 1.00 . A A .  71 GLN CA   1 1 
        3  5607 1 1  91 GLN CB   C  -4.989 -63.002 -16.842 1.00 . A A .  71 GLN CB   1 1 
        3  5608 1 1  91 GLN CD   C  -6.077 -61.182 -18.170 1.00 . A A .  71 GLN CD   1 1 
        3  5609 1 1  91 GLN CG   C  -4.746 -61.760 -17.702 1.00 . A A .  71 GLN CG   1 1 
        3  5610 1 1  91 GLN H    H  -4.672 -65.165 -15.422 1.00 . A A .  71 GLN H    1 1 
        3  5611 1 1  91 GLN HA   H  -3.243 -63.929 -17.658 1.00 . A A .  71 GLN HA   1 1 
        3  5612 1 1  91 GLN HB2  H  -5.724 -63.632 -17.319 1.00 . A A .  71 GLN HB2  1 1 
        3  5613 1 1  91 GLN HB3  H  -5.350 -62.701 -15.871 1.00 . A A .  71 GLN HB3  1 1 
        3  5614 1 1  91 GLN HE21 H  -5.690 -59.355 -17.496 1.00 . A A .  71 GLN HE21 1 1 
        3  5615 1 1  91 GLN HE22 H  -7.199 -59.546 -18.252 1.00 . A A .  71 GLN HE22 1 1 
        3  5616 1 1  91 GLN HG2  H  -4.217 -61.019 -17.120 1.00 . A A .  71 GLN HG2  1 1 
        3  5617 1 1  91 GLN HG3  H  -4.153 -62.031 -18.563 1.00 . A A .  71 GLN HG3  1 1 
        3  5618 1 1  91 GLN N    N  -3.948 -65.079 -16.079 1.00 . A A .  71 GLN N    1 1 
        3  5619 1 1  91 GLN NE2  N  -6.344 -59.923 -17.956 1.00 . A A .  71 GLN NE2  1 1 
        3  5620 1 1  91 GLN O    O  -1.518 -63.311 -15.751 1.00 . A A .  71 GLN O    1 1 
        3  5621 1 1  91 GLN OE1  O  -6.898 -61.899 -18.745 1.00 . A A .  71 GLN OE1  1 1 
        3  5622 1 1  92 THR C    C  -3.010 -60.883 -12.957 1.00 . A A .  72 THR C    1 1 
        3  5623 1 1  92 THR CA   C  -2.354 -61.110 -14.316 1.00 . A A .  72 THR CA   1 1 
        3  5624 1 1  92 THR CB   C  -2.094 -59.759 -14.989 1.00 . A A .  72 THR CB   1 1 
        3  5625 1 1  92 THR CG2  C  -1.261 -59.968 -16.255 1.00 . A A .  72 THR CG2  1 1 
        3  5626 1 1  92 THR H    H  -4.152 -61.719 -15.259 1.00 . A A .  72 THR H    1 1 
        3  5627 1 1  92 THR HA   H  -1.409 -61.612 -14.169 1.00 . A A .  72 THR HA   1 1 
        3  5628 1 1  92 THR HB   H  -1.555 -59.116 -14.311 1.00 . A A .  72 THR HB   1 1 
        3  5629 1 1  92 THR HG1  H  -3.303 -58.920 -16.260 1.00 . A A .  72 THR HG1  1 1 
        3  5630 1 1  92 THR HG21 H  -0.264 -59.584 -16.097 1.00 . A A .  72 THR HG21 1 1 
        3  5631 1 1  92 THR HG22 H  -1.721 -59.444 -17.080 1.00 . A A .  72 THR HG22 1 1 
        3  5632 1 1  92 THR HG23 H  -1.208 -61.022 -16.483 1.00 . A A .  72 THR HG23 1 1 
        3  5633 1 1  92 THR N    N  -3.202 -61.937 -15.168 1.00 . A A .  72 THR N    1 1 
        3  5634 1 1  92 THR O    O  -2.419 -60.269 -12.068 1.00 . A A .  72 THR O    1 1 
        3  5635 1 1  92 THR OG1  O  -3.334 -59.156 -15.331 1.00 . A A .  72 THR OG1  1 1 
        3  5636 1 1  93 ALA C    C  -5.046 -59.738 -11.174 1.00 . A A .  73 ALA C    1 1 
        3  5637 1 1  93 ALA CA   C  -4.957 -61.214 -11.543 1.00 . A A .  73 ALA CA   1 1 
        3  5638 1 1  93 ALA CB   C  -4.246 -61.982 -10.424 1.00 . A A .  73 ALA CB   1 1 
        3  5639 1 1  93 ALA H    H  -4.660 -61.856 -13.541 1.00 . A A .  73 ALA H    1 1 
        3  5640 1 1  93 ALA HA   H  -5.955 -61.610 -11.656 1.00 . A A .  73 ALA HA   1 1 
        3  5641 1 1  93 ALA HB1  H  -3.400 -62.513 -10.833 1.00 . A A .  73 ALA HB1  1 1 
        3  5642 1 1  93 ALA HB2  H  -4.932 -62.687  -9.979 1.00 . A A .  73 ALA HB2  1 1 
        3  5643 1 1  93 ALA HB3  H  -3.904 -61.287  -9.670 1.00 . A A .  73 ALA HB3  1 1 
        3  5644 1 1  93 ALA N    N  -4.235 -61.377 -12.800 1.00 . A A .  73 ALA N    1 1 
        3  5645 1 1  93 ALA O    O  -4.109 -58.976 -11.407 1.00 . A A .  73 ALA O    1 1 
        3  5646 1 1  94 LEU C    C  -5.618 -57.019 -11.154 1.00 . A A .  74 LEU C    1 1 
        3  5647 1 1  94 LEU CA   C  -6.373 -57.951 -10.208 1.00 . A A .  74 LEU CA   1 1 
        3  5648 1 1  94 LEU CB   C  -5.871 -57.735  -8.779 1.00 . A A .  74 LEU CB   1 1 
        3  5649 1 1  94 LEU CD1  C  -8.108 -57.390  -7.713 1.00 . A A .  74 LEU CD1  1 1 
        3  5650 1 1  94 LEU CD2  C  -6.089 -56.243  -6.786 1.00 . A A .  74 LEU CD2  1 1 
        3  5651 1 1  94 LEU CG   C  -6.775 -56.726  -8.067 1.00 . A A .  74 LEU CG   1 1 
        3  5652 1 1  94 LEU H    H  -6.892 -59.991 -10.440 1.00 . A A .  74 LEU H    1 1 
        3  5653 1 1  94 LEU HA   H  -7.425 -57.719 -10.244 1.00 . A A .  74 LEU HA   1 1 
        3  5654 1 1  94 LEU HB2  H  -5.886 -58.676  -8.247 1.00 . A A .  74 LEU HB2  1 1 
        3  5655 1 1  94 LEU HB3  H  -4.861 -57.354  -8.806 1.00 . A A .  74 LEU HB3  1 1 
        3  5656 1 1  94 LEU HD11 H  -8.482 -56.978  -6.787 1.00 . A A .  74 LEU HD11 1 1 
        3  5657 1 1  94 LEU HD12 H  -7.963 -58.455  -7.599 1.00 . A A .  74 LEU HD12 1 1 
        3  5658 1 1  94 LEU HD13 H  -8.823 -57.207  -8.502 1.00 . A A .  74 LEU HD13 1 1 
        3  5659 1 1  94 LEU HD21 H  -5.868 -57.089  -6.153 1.00 . A A .  74 LEU HD21 1 1 
        3  5660 1 1  94 LEU HD22 H  -6.745 -55.563  -6.262 1.00 . A A .  74 LEU HD22 1 1 
        3  5661 1 1  94 LEU HD23 H  -5.172 -55.733  -7.039 1.00 . A A .  74 LEU HD23 1 1 
        3  5662 1 1  94 LEU HG   H  -6.956 -55.885  -8.720 1.00 . A A .  74 LEU HG   1 1 
        3  5663 1 1  94 LEU N    N  -6.177 -59.341 -10.600 1.00 . A A .  74 LEU N    1 1 
        3  5664 1 1  94 LEU O    O  -4.412 -56.820 -11.006 1.00 . A A .  74 LEU O    1 1 
        3  5665 1 1  95 PRO C    C  -4.789 -54.474 -12.407 1.00 . A A .  75 PRO C    1 1 
        3  5666 1 1  95 PRO CA   C  -5.665 -55.518 -13.095 1.00 . A A .  75 PRO CA   1 1 
        3  5667 1 1  95 PRO CB   C  -6.856 -54.859 -13.793 1.00 . A A .  75 PRO CB   1 1 
        3  5668 1 1  95 PRO CD   C  -7.736 -56.617 -12.370 1.00 . A A .  75 PRO CD   1 1 
        3  5669 1 1  95 PRO CG   C  -7.983 -55.829 -13.658 1.00 . A A .  75 PRO CG   1 1 
        3  5670 1 1  95 PRO HA   H  -5.088 -56.073 -13.815 1.00 . A A .  75 PRO HA   1 1 
        3  5671 1 1  95 PRO HB2  H  -7.104 -53.925 -13.308 1.00 . A A .  75 PRO HB2  1 1 
        3  5672 1 1  95 PRO HB3  H  -6.635 -54.695 -14.836 1.00 . A A .  75 PRO HB3  1 1 
        3  5673 1 1  95 PRO HD2  H  -8.320 -56.201 -11.559 1.00 . A A .  75 PRO HD2  1 1 
        3  5674 1 1  95 PRO HD3  H  -7.969 -57.660 -12.512 1.00 . A A .  75 PRO HD3  1 1 
        3  5675 1 1  95 PRO HG2  H  -8.923 -55.297 -13.597 1.00 . A A .  75 PRO HG2  1 1 
        3  5676 1 1  95 PRO HG3  H  -7.992 -56.505 -14.499 1.00 . A A .  75 PRO HG3  1 1 
        3  5677 1 1  95 PRO N    N  -6.296 -56.445 -12.114 1.00 . A A .  75 PRO N    1 1 
        3  5678 1 1  95 PRO O    O  -4.150 -53.653 -13.065 1.00 . A A .  75 PRO O    1 1 
        3  5679 1 1  96 GLY C    C  -4.579 -52.181 -10.335 1.00 . A A .  76 GLY C    1 1 
        3  5680 1 1  96 GLY CA   C  -3.960 -53.573 -10.309 1.00 . A A .  76 GLY CA   1 1 
        3  5681 1 1  96 GLY H    H  -5.290 -55.193 -10.608 1.00 . A A .  76 GLY H    1 1 
        3  5682 1 1  96 GLY HA2  H  -3.896 -53.915  -9.286 1.00 . A A .  76 GLY HA2  1 1 
        3  5683 1 1  96 GLY HA3  H  -2.967 -53.526 -10.730 1.00 . A A .  76 GLY HA3  1 1 
        3  5684 1 1  96 GLY N    N  -4.762 -54.516 -11.079 1.00 . A A .  76 GLY N    1 1 
        3  5685 1 1  96 GLY O    O  -4.853 -51.633 -11.403 1.00 . A A .  76 GLY O    1 1 
        3  5686 1 1  97 ASN C    C  -4.715 -49.488  -7.935 1.00 . A A .  77 ASN C    1 1 
        3  5687 1 1  97 ASN CA   C  -5.381 -50.282  -9.054 1.00 . A A .  77 ASN CA   1 1 
        3  5688 1 1  97 ASN CB   C  -6.882 -50.389  -8.783 1.00 . A A .  77 ASN CB   1 1 
        3  5689 1 1  97 ASN CG   C  -7.542 -49.030  -8.985 1.00 . A A .  77 ASN CG   1 1 
        3  5690 1 1  97 ASN H    H  -4.555 -52.097  -8.336 1.00 . A A .  77 ASN H    1 1 
        3  5691 1 1  97 ASN HA   H  -5.231 -49.762  -9.988 1.00 . A A .  77 ASN HA   1 1 
        3  5692 1 1  97 ASN HB2  H  -7.318 -51.106  -9.464 1.00 . A A .  77 ASN HB2  1 1 
        3  5693 1 1  97 ASN HB3  H  -7.040 -50.717  -7.767 1.00 . A A .  77 ASN HB3  1 1 
        3  5694 1 1  97 ASN HD21 H  -7.691 -49.230 -10.955 1.00 . A A .  77 ASN HD21 1 1 
        3  5695 1 1  97 ASN HD22 H  -8.295 -47.774 -10.325 1.00 . A A .  77 ASN HD22 1 1 
        3  5696 1 1  97 ASN N    N  -4.795 -51.613  -9.155 1.00 . A A .  77 ASN N    1 1 
        3  5697 1 1  97 ASN ND2  N  -7.871 -48.646 -10.189 1.00 . A A .  77 ASN ND2  1 1 
        3  5698 1 1  97 ASN O    O  -5.259 -48.489  -7.462 1.00 . A A .  77 ASN O    1 1 
        3  5699 1 1  97 ASN OD1  O  -7.765 -48.298  -8.021 1.00 . A A .  77 ASN OD1  1 1 
        3  5700 1 1  98 ASP C    C  -3.001 -47.749  -6.555 1.00 . A A .  78 ASP C    1 1 
        3  5701 1 1  98 ASP CA   C  -2.805 -49.258  -6.456 1.00 . A A .  78 ASP CA   1 1 
        3  5702 1 1  98 ASP CB   C  -1.315 -49.590  -6.551 1.00 . A A .  78 ASP CB   1 1 
        3  5703 1 1  98 ASP CG   C  -1.131 -51.027  -7.031 1.00 . A A .  78 ASP CG   1 1 
        3  5704 1 1  98 ASP H    H  -3.153 -50.738  -7.934 1.00 . A A .  78 ASP H    1 1 
        3  5705 1 1  98 ASP HA   H  -3.178 -49.598  -5.501 1.00 . A A .  78 ASP HA   1 1 
        3  5706 1 1  98 ASP HB2  H  -0.843 -48.915  -7.251 1.00 . A A .  78 ASP HB2  1 1 
        3  5707 1 1  98 ASP HB3  H  -0.859 -49.477  -5.579 1.00 . A A .  78 ASP HB3  1 1 
        3  5708 1 1  98 ASP N    N  -3.537 -49.937  -7.518 1.00 . A A .  78 ASP N    1 1 
        3  5709 1 1  98 ASP O    O  -3.216 -47.211  -7.642 1.00 . A A .  78 ASP O    1 1 
        3  5710 1 1  98 ASP OD1  O  -1.076 -51.909  -6.190 1.00 . A A .  78 ASP OD1  1 1 
        3  5711 1 1  98 ASP OD2  O  -1.049 -51.223  -8.232 1.00 . A A .  78 ASP OD2  1 1 
        3  5712 1 1  99 ARG C    C  -2.286 -44.966  -6.499 1.00 . A A .  79 ARG C    1 1 
        3  5713 1 1  99 ARG CA   C  -3.096 -45.625  -5.386 1.00 . A A .  79 ARG CA   1 1 
        3  5714 1 1  99 ARG CB   C  -2.648 -45.072  -4.032 1.00 . A A .  79 ARG CB   1 1 
        3  5715 1 1  99 ARG CD   C  -2.732 -45.437  -1.562 1.00 . A A .  79 ARG CD   1 1 
        3  5716 1 1  99 ARG CG   C  -3.311 -45.872  -2.908 1.00 . A A .  79 ARG CG   1 1 
        3  5717 1 1  99 ARG CZ   C  -3.308 -43.320  -0.492 1.00 . A A .  79 ARG CZ   1 1 
        3  5718 1 1  99 ARG H    H  -2.751 -47.553  -4.580 1.00 . A A .  79 ARG H    1 1 
        3  5719 1 1  99 ARG HA   H  -4.141 -45.391  -5.530 1.00 . A A .  79 ARG HA   1 1 
        3  5720 1 1  99 ARG HB2  H  -1.574 -45.154  -3.947 1.00 . A A .  79 ARG HB2  1 1 
        3  5721 1 1  99 ARG HB3  H  -2.938 -44.034  -3.951 1.00 . A A .  79 ARG HB3  1 1 
        3  5722 1 1  99 ARG HD2  H  -3.343 -45.831  -0.768 1.00 . A A .  79 ARG HD2  1 1 
        3  5723 1 1  99 ARG HD3  H  -1.728 -45.826  -1.465 1.00 . A A .  79 ARG HD3  1 1 
        3  5724 1 1  99 ARG HE   H  -2.219 -43.473  -2.166 1.00 . A A .  79 ARG HE   1 1 
        3  5725 1 1  99 ARG HG2  H  -4.377 -45.691  -2.918 1.00 . A A .  79 ARG HG2  1 1 
        3  5726 1 1  99 ARG HG3  H  -3.124 -46.925  -3.056 1.00 . A A .  79 ARG HG3  1 1 
        3  5727 1 1  99 ARG HH11 H  -3.991 -44.966   0.428 1.00 . A A .  79 ARG HH11 1 1 
        3  5728 1 1  99 ARG HH12 H  -4.405 -43.464   1.178 1.00 . A A .  79 ARG HH12 1 1 
        3  5729 1 1  99 ARG HH21 H  -2.767 -41.517  -1.173 1.00 . A A .  79 ARG HH21 1 1 
        3  5730 1 1  99 ARG HH22 H  -3.714 -41.517   0.279 1.00 . A A .  79 ARG HH22 1 1 
        3  5731 1 1  99 ARG N    N  -2.925 -47.072  -5.415 1.00 . A A .  79 ARG N    1 1 
        3  5732 1 1  99 ARG NE   N  -2.699 -43.979  -1.477 1.00 . A A .  79 ARG NE   1 1 
        3  5733 1 1  99 ARG NH1  N  -3.950 -43.969   0.444 1.00 . A A .  79 ARG NH1  1 1 
        3  5734 1 1  99 ARG NH2  N  -3.259 -42.017  -0.460 1.00 . A A .  79 ARG NH2  1 1 
        3  5735 1 1  99 ARG O    O  -1.163 -45.380  -6.791 1.00 . A A .  79 ARG O    1 1 
        3  5736 1 1 100 TYR C    C  -2.058 -41.752  -7.837 1.00 . A A .  80 TYR C    1 1 
        3  5737 1 1 100 TYR CA   C  -2.183 -43.228  -8.187 1.00 . A A .  80 TYR CA   1 1 
        3  5738 1 1 100 TYR CB   C  -2.964 -43.381  -9.498 1.00 . A A .  80 TYR CB   1 1 
        3  5739 1 1 100 TYR CD1  C  -1.848 -45.493 -10.308 1.00 . A A .  80 TYR CD1  1 1 
        3  5740 1 1 100 TYR CD2  C  -1.631 -43.476 -11.636 1.00 . A A .  80 TYR CD2  1 1 
        3  5741 1 1 100 TYR CE1  C  -1.073 -46.192 -11.242 1.00 . A A .  80 TYR CE1  1 1 
        3  5742 1 1 100 TYR CE2  C  -0.856 -44.174 -12.570 1.00 . A A .  80 TYR CE2  1 1 
        3  5743 1 1 100 TYR CG   C  -2.128 -44.137 -10.505 1.00 . A A .  80 TYR CG   1 1 
        3  5744 1 1 100 TYR CZ   C  -0.577 -45.532 -12.373 1.00 . A A .  80 TYR CZ   1 1 
        3  5745 1 1 100 TYR H    H  -3.752 -43.648  -6.842 1.00 . A A .  80 TYR H    1 1 
        3  5746 1 1 100 TYR HA   H  -1.194 -43.643  -8.316 1.00 . A A .  80 TYR HA   1 1 
        3  5747 1 1 100 TYR HB2  H  -3.878 -43.924  -9.309 1.00 . A A .  80 TYR HB2  1 1 
        3  5748 1 1 100 TYR HB3  H  -3.202 -42.403  -9.892 1.00 . A A .  80 TYR HB3  1 1 
        3  5749 1 1 100 TYR HD1  H  -2.230 -46.003  -9.436 1.00 . A A .  80 TYR HD1  1 1 
        3  5750 1 1 100 TYR HD2  H  -1.847 -42.428 -11.788 1.00 . A A .  80 TYR HD2  1 1 
        3  5751 1 1 100 TYR HE1  H  -0.857 -47.239 -11.090 1.00 . A A .  80 TYR HE1  1 1 
        3  5752 1 1 100 TYR HE2  H  -0.474 -43.665 -13.442 1.00 . A A .  80 TYR HE2  1 1 
        3  5753 1 1 100 TYR HH   H   1.051 -46.380 -12.903 1.00 . A A .  80 TYR HH   1 1 
        3  5754 1 1 100 TYR N    N  -2.860 -43.938  -7.115 1.00 . A A .  80 TYR N    1 1 
        3  5755 1 1 100 TYR O    O  -2.525 -41.310  -6.788 1.00 . A A .  80 TYR O    1 1 
        3  5756 1 1 100 TYR OH   O   0.188 -46.220 -13.293 1.00 . A A .  80 TYR OH   1 1 
        3  5757 1 1 101 ILE C    C  -0.326 -39.324  -7.307 1.00 . A A .  81 ILE C    1 1 
        3  5758 1 1 101 ILE CA   C  -1.237 -39.568  -8.506 1.00 . A A .  81 ILE CA   1 1 
        3  5759 1 1 101 ILE CB   C  -2.587 -38.891  -8.270 1.00 . A A .  81 ILE CB   1 1 
        3  5760 1 1 101 ILE CD1  C  -4.922 -38.662  -9.146 1.00 . A A .  81 ILE CD1  1 1 
        3  5761 1 1 101 ILE CG1  C  -3.618 -39.458  -9.251 1.00 . A A .  81 ILE CG1  1 1 
        3  5762 1 1 101 ILE CG2  C  -2.446 -37.385  -8.493 1.00 . A A .  81 ILE CG2  1 1 
        3  5763 1 1 101 ILE H    H  -1.079 -41.413  -9.538 1.00 . A A .  81 ILE H    1 1 
        3  5764 1 1 101 ILE HA   H  -0.781 -39.138  -9.386 1.00 . A A .  81 ILE HA   1 1 
        3  5765 1 1 101 ILE HB   H  -2.910 -39.077  -7.256 1.00 . A A .  81 ILE HB   1 1 
        3  5766 1 1 101 ILE HD11 H  -5.629 -39.030  -9.876 1.00 . A A .  81 ILE HD11 1 1 
        3  5767 1 1 101 ILE HD12 H  -4.723 -37.616  -9.336 1.00 . A A .  81 ILE HD12 1 1 
        3  5768 1 1 101 ILE HD13 H  -5.335 -38.775  -8.156 1.00 . A A .  81 ILE HD13 1 1 
        3  5769 1 1 101 ILE HG12 H  -3.233 -39.390 -10.257 1.00 . A A .  81 ILE HG12 1 1 
        3  5770 1 1 101 ILE HG13 H  -3.813 -40.492  -9.009 1.00 . A A .  81 ILE HG13 1 1 
        3  5771 1 1 101 ILE HG21 H  -3.408 -36.910  -8.372 1.00 . A A .  81 ILE HG21 1 1 
        3  5772 1 1 101 ILE HG22 H  -2.076 -37.202  -9.491 1.00 . A A .  81 ILE HG22 1 1 
        3  5773 1 1 101 ILE HG23 H  -1.751 -36.979  -7.772 1.00 . A A .  81 ILE HG23 1 1 
        3  5774 1 1 101 ILE N    N  -1.425 -40.998  -8.723 1.00 . A A .  81 ILE N    1 1 
        3  5775 1 1 101 ILE O    O   0.730 -38.704  -7.433 1.00 . A A .  81 ILE O    1 1 
        3  5776 1 1 102 SER C    C   0.570 -38.219  -4.828 1.00 . A A .  82 SER C    1 1 
        3  5777 1 1 102 SER CA   C   0.048 -39.647  -4.929 1.00 . A A .  82 SER CA   1 1 
        3  5778 1 1 102 SER CB   C   1.222 -40.627  -4.930 1.00 . A A .  82 SER CB   1 1 
        3  5779 1 1 102 SER H    H  -1.588 -40.302  -6.102 1.00 . A A .  82 SER H    1 1 
        3  5780 1 1 102 SER HA   H  -0.578 -39.854  -4.074 1.00 . A A .  82 SER HA   1 1 
        3  5781 1 1 102 SER HB2  H   1.406 -40.971  -3.926 1.00 . A A .  82 SER HB2  1 1 
        3  5782 1 1 102 SER HB3  H   0.983 -41.473  -5.559 1.00 . A A .  82 SER HB3  1 1 
        3  5783 1 1 102 SER HG   H   2.397 -40.062  -6.376 1.00 . A A .  82 SER HG   1 1 
        3  5784 1 1 102 SER N    N  -0.739 -39.817  -6.145 1.00 . A A .  82 SER N    1 1 
        3  5785 1 1 102 SER O    O  -0.007 -37.297  -5.404 1.00 . A A .  82 SER O    1 1 
        3  5786 1 1 102 SER OG   O   2.384 -39.970  -5.420 1.00 . A A .  82 SER OG   1 1 
        3  5787 1 1 103 VAL C    C   3.757 -36.809  -3.740 1.00 . A A .  83 VAL C    1 1 
        3  5788 1 1 103 VAL CA   C   2.245 -36.715  -3.927 1.00 . A A .  83 VAL CA   1 1 
        3  5789 1 1 103 VAL CB   C   1.622 -36.020  -2.715 1.00 . A A .  83 VAL CB   1 1 
        3  5790 1 1 103 VAL CG1  C   0.175 -35.636  -3.030 1.00 . A A .  83 VAL CG1  1 1 
        3  5791 1 1 103 VAL CG2  C   1.644 -36.972  -1.518 1.00 . A A .  83 VAL CG2  1 1 
        3  5792 1 1 103 VAL H    H   2.081 -38.812  -3.656 1.00 . A A .  83 VAL H    1 1 
        3  5793 1 1 103 VAL HA   H   2.037 -36.129  -4.809 1.00 . A A .  83 VAL HA   1 1 
        3  5794 1 1 103 VAL HB   H   2.187 -35.130  -2.481 1.00 . A A .  83 VAL HB   1 1 
        3  5795 1 1 103 VAL HG11 H  -0.065 -34.704  -2.539 1.00 . A A .  83 VAL HG11 1 1 
        3  5796 1 1 103 VAL HG12 H  -0.490 -36.410  -2.676 1.00 . A A .  83 VAL HG12 1 1 
        3  5797 1 1 103 VAL HG13 H   0.056 -35.520  -4.097 1.00 . A A .  83 VAL HG13 1 1 
        3  5798 1 1 103 VAL HG21 H   0.939 -36.632  -0.774 1.00 . A A .  83 VAL HG21 1 1 
        3  5799 1 1 103 VAL HG22 H   2.637 -36.989  -1.092 1.00 . A A .  83 VAL HG22 1 1 
        3  5800 1 1 103 VAL HG23 H   1.375 -37.966  -1.843 1.00 . A A .  83 VAL HG23 1 1 
        3  5801 1 1 103 VAL N    N   1.662 -38.042  -4.093 1.00 . A A .  83 VAL N    1 1 
        3  5802 1 1 103 VAL O    O   4.256 -37.714  -3.070 1.00 . A A .  83 VAL O    1 1 
        3  5803 1 1 104 GLY C    C   6.441 -34.431  -3.991 1.00 . A A .  84 GLY C    1 1 
        3  5804 1 1 104 GLY CA   C   5.934 -35.850  -4.230 1.00 . A A .  84 GLY CA   1 1 
        3  5805 1 1 104 GLY H    H   4.026 -35.170  -4.856 1.00 . A A .  84 GLY H    1 1 
        3  5806 1 1 104 GLY HA2  H   6.236 -36.480  -3.406 1.00 . A A .  84 GLY HA2  1 1 
        3  5807 1 1 104 GLY HA3  H   6.363 -36.227  -5.145 1.00 . A A .  84 GLY HA3  1 1 
        3  5808 1 1 104 GLY N    N   4.480 -35.867  -4.337 1.00 . A A .  84 GLY N    1 1 
        3  5809 1 1 104 GLY O    O   6.442 -33.945  -2.860 1.00 . A A .  84 GLY O    1 1 
        3  5810 1 1 105 SER C    C   8.295 -32.274  -3.746 1.00 . A A .  85 SER C    1 1 
        3  5811 1 1 105 SER CA   C   7.371 -32.408  -4.952 1.00 . A A .  85 SER CA   1 1 
        3  5812 1 1 105 SER CB   C   6.200 -31.433  -4.813 1.00 . A A .  85 SER CB   1 1 
        3  5813 1 1 105 SER H    H   6.842 -34.207  -5.940 1.00 . A A .  85 SER H    1 1 
        3  5814 1 1 105 SER HA   H   7.923 -32.164  -5.848 1.00 . A A .  85 SER HA   1 1 
        3  5815 1 1 105 SER HB2  H   5.312 -31.873  -5.232 1.00 . A A .  85 SER HB2  1 1 
        3  5816 1 1 105 SER HB3  H   6.034 -31.219  -3.765 1.00 . A A .  85 SER HB3  1 1 
        3  5817 1 1 105 SER HG   H   5.877 -30.147  -6.238 1.00 . A A .  85 SER HG   1 1 
        3  5818 1 1 105 SER N    N   6.867 -33.772  -5.062 1.00 . A A .  85 SER N    1 1 
        3  5819 1 1 105 SER O    O   7.995 -31.546  -2.800 1.00 . A A .  85 SER O    1 1 
        3  5820 1 1 105 SER OG   O   6.501 -30.232  -5.512 1.00 . A A .  85 SER OG   1 1 
        3  5821 1 1 106 GLN C    C  11.560 -32.039  -3.052 1.00 . A A .  86 GLN C    1 1 
        3  5822 1 1 106 GLN CA   C  10.379 -32.934  -2.689 1.00 . A A .  86 GLN CA   1 1 
        3  5823 1 1 106 GLN CB   C  10.882 -34.346  -2.374 1.00 . A A .  86 GLN CB   1 1 
        3  5824 1 1 106 GLN CD   C  12.975 -34.711  -1.048 1.00 . A A .  86 GLN CD   1 1 
        3  5825 1 1 106 GLN CG   C  11.488 -34.385  -0.968 1.00 . A A .  86 GLN CG   1 1 
        3  5826 1 1 106 GLN H    H   9.607 -33.545  -4.566 1.00 . A A .  86 GLN H    1 1 
        3  5827 1 1 106 GLN HA   H   9.889 -32.533  -1.815 1.00 . A A .  86 GLN HA   1 1 
        3  5828 1 1 106 GLN HB2  H  10.056 -35.041  -2.429 1.00 . A A .  86 GLN HB2  1 1 
        3  5829 1 1 106 GLN HB3  H  11.636 -34.627  -3.095 1.00 . A A .  86 GLN HB3  1 1 
        3  5830 1 1 106 GLN HE21 H  12.718 -36.651  -0.707 1.00 . A A .  86 GLN HE21 1 1 
        3  5831 1 1 106 GLN HE22 H  14.327 -36.162  -0.931 1.00 . A A .  86 GLN HE22 1 1 
        3  5832 1 1 106 GLN HG2  H  11.358 -33.424  -0.491 1.00 . A A .  86 GLN HG2  1 1 
        3  5833 1 1 106 GLN HG3  H  10.987 -35.144  -0.384 1.00 . A A .  86 GLN HG3  1 1 
        3  5834 1 1 106 GLN N    N   9.420 -32.982  -3.787 1.00 . A A .  86 GLN N    1 1 
        3  5835 1 1 106 GLN NE2  N  13.373 -35.944  -0.882 1.00 . A A .  86 GLN NE2  1 1 
        3  5836 1 1 106 GLN O    O  12.104 -31.335  -2.201 1.00 . A A .  86 GLN O    1 1 
        3  5837 1 1 106 GLN OE1  O  13.796 -33.821  -1.267 1.00 . A A .  86 GLN OE1  1 1 
        3  5838 1 1 107 ALA C    C  13.010 -29.861  -4.186 1.00 . A A .  87 ALA C    1 1 
        3  5839 1 1 107 ALA CA   C  13.072 -31.261  -4.790 1.00 . A A .  87 ALA CA   1 1 
        3  5840 1 1 107 ALA CB   C  13.041 -31.160  -6.316 1.00 . A A .  87 ALA CB   1 1 
        3  5841 1 1 107 ALA H    H  11.482 -32.653  -4.956 1.00 . A A .  87 ALA H    1 1 
        3  5842 1 1 107 ALA HA   H  13.995 -31.731  -4.491 1.00 . A A .  87 ALA HA   1 1 
        3  5843 1 1 107 ALA HB1  H  12.942 -32.148  -6.741 1.00 . A A .  87 ALA HB1  1 1 
        3  5844 1 1 107 ALA HB2  H  13.959 -30.710  -6.666 1.00 . A A .  87 ALA HB2  1 1 
        3  5845 1 1 107 ALA HB3  H  12.203 -30.550  -6.621 1.00 . A A .  87 ALA HB3  1 1 
        3  5846 1 1 107 ALA N    N  11.953 -32.072  -4.322 1.00 . A A .  87 ALA N    1 1 
        3  5847 1 1 107 ALA O    O  11.943 -29.251  -4.114 1.00 . A A .  87 ALA O    1 1 
        3  5848 1 1 108 ASP C    C  15.369 -27.225  -3.781 1.00 . A A .  88 ASP C    1 1 
        3  5849 1 1 108 ASP CA   C  14.231 -28.029  -3.161 1.00 . A A .  88 ASP CA   1 1 
        3  5850 1 1 108 ASP CB   C  14.450 -28.142  -1.653 1.00 . A A .  88 ASP CB   1 1 
        3  5851 1 1 108 ASP CG   C  13.482 -27.221  -0.916 1.00 . A A .  88 ASP CG   1 1 
        3  5852 1 1 108 ASP H    H  14.981 -29.891  -3.841 1.00 . A A .  88 ASP H    1 1 
        3  5853 1 1 108 ASP HA   H  13.298 -27.515  -3.342 1.00 . A A .  88 ASP HA   1 1 
        3  5854 1 1 108 ASP HB2  H  14.282 -29.163  -1.342 1.00 . A A .  88 ASP HB2  1 1 
        3  5855 1 1 108 ASP HB3  H  15.464 -27.857  -1.416 1.00 . A A .  88 ASP HB3  1 1 
        3  5856 1 1 108 ASP N    N  14.162 -29.359  -3.756 1.00 . A A .  88 ASP N    1 1 
        3  5857 1 1 108 ASP O    O  16.498 -27.251  -3.290 1.00 . A A .  88 ASP O    1 1 
        3  5858 1 1 108 ASP OD1  O  13.233 -26.135  -1.414 1.00 . A A .  88 ASP OD1  1 1 
        3  5859 1 1 108 ASP OD2  O  13.004 -27.614   0.136 1.00 . A A .  88 ASP OD2  1 1 
        3  5860 1 1 109 THR C    C  15.575 -24.285  -5.749 1.00 . A A .  89 THR C    1 1 
        3  5861 1 1 109 THR CA   C  16.077 -25.709  -5.538 1.00 . A A .  89 THR CA   1 1 
        3  5862 1 1 109 THR CB   C  16.424 -26.335  -6.890 1.00 . A A .  89 THR CB   1 1 
        3  5863 1 1 109 THR CG2  C  17.735 -27.115  -6.774 1.00 . A A .  89 THR CG2  1 1 
        3  5864 1 1 109 THR H    H  14.151 -26.532  -5.209 1.00 . A A .  89 THR H    1 1 
        3  5865 1 1 109 THR HA   H  16.967 -25.681  -4.928 1.00 . A A .  89 THR HA   1 1 
        3  5866 1 1 109 THR HB   H  16.538 -25.556  -7.627 1.00 . A A .  89 THR HB   1 1 
        3  5867 1 1 109 THR HG1  H  15.769 -28.065  -7.491 1.00 . A A .  89 THR HG1  1 1 
        3  5868 1 1 109 THR HG21 H  18.533 -26.440  -6.501 1.00 . A A .  89 THR HG21 1 1 
        3  5869 1 1 109 THR HG22 H  17.963 -27.577  -7.723 1.00 . A A .  89 THR HG22 1 1 
        3  5870 1 1 109 THR HG23 H  17.634 -27.878  -6.017 1.00 . A A .  89 THR HG23 1 1 
        3  5871 1 1 109 THR N    N  15.066 -26.514  -4.861 1.00 . A A .  89 THR N    1 1 
        3  5872 1 1 109 THR O    O  14.627 -24.055  -6.498 1.00 . A A .  89 THR O    1 1 
        3  5873 1 1 109 THR OG1  O  15.379 -27.213  -7.286 1.00 . A A .  89 THR OG1  1 1 
        3  5874 1 1 110 ASN C    C  16.984 -21.051  -4.746 1.00 . A A .  90 ASN C    1 1 
        3  5875 1 1 110 ASN CA   C  15.839 -21.932  -5.213 1.00 . A A .  90 ASN CA   1 1 
        3  5876 1 1 110 ASN CB   C  14.591 -21.651  -4.374 1.00 . A A .  90 ASN CB   1 1 
        3  5877 1 1 110 ASN CG   C  13.357 -21.625  -5.268 1.00 . A A .  90 ASN CG   1 1 
        3  5878 1 1 110 ASN H    H  16.980 -23.572  -4.504 1.00 . A A .  90 ASN H    1 1 
        3  5879 1 1 110 ASN HA   H  15.625 -21.714  -6.250 1.00 . A A .  90 ASN HA   1 1 
        3  5880 1 1 110 ASN HB2  H  14.479 -22.425  -3.629 1.00 . A A .  90 ASN HB2  1 1 
        3  5881 1 1 110 ASN HB3  H  14.697 -20.695  -3.883 1.00 . A A .  90 ASN HB3  1 1 
        3  5882 1 1 110 ASN HD21 H  13.432 -19.664  -5.562 1.00 . A A .  90 ASN HD21 1 1 
        3  5883 1 1 110 ASN HD22 H  12.154 -20.466  -6.341 1.00 . A A .  90 ASN HD22 1 1 
        3  5884 1 1 110 ASN N    N  16.223 -23.332  -5.087 1.00 . A A .  90 ASN N    1 1 
        3  5885 1 1 110 ASN ND2  N  12.946 -20.491  -5.764 1.00 . A A .  90 ASN ND2  1 1 
        3  5886 1 1 110 ASN O    O  16.779 -19.940  -4.256 1.00 . A A .  90 ASN O    1 1 
        3  5887 1 1 110 ASN OD1  O  12.749 -22.666  -5.520 1.00 . A A .  90 ASN OD1  1 1 
        3  5888 1 1 111 VAL C    C  20.329 -20.643  -5.646 1.00 . A A .  91 VAL C    1 1 
        3  5889 1 1 111 VAL CA   C  19.385 -20.854  -4.475 1.00 . A A .  91 VAL CA   1 1 
        3  5890 1 1 111 VAL CB   C  20.109 -21.655  -3.401 1.00 . A A .  91 VAL CB   1 1 
        3  5891 1 1 111 VAL CG1  C  19.528 -21.305  -2.031 1.00 . A A .  91 VAL CG1  1 1 
        3  5892 1 1 111 VAL CG2  C  19.910 -23.150  -3.671 1.00 . A A .  91 VAL CG2  1 1 
        3  5893 1 1 111 VAL H    H  18.286 -22.468  -5.281 1.00 . A A .  91 VAL H    1 1 
        3  5894 1 1 111 VAL HA   H  19.101 -19.896  -4.067 1.00 . A A .  91 VAL HA   1 1 
        3  5895 1 1 111 VAL HB   H  21.163 -21.417  -3.428 1.00 . A A .  91 VAL HB   1 1 
        3  5896 1 1 111 VAL HG11 H  18.476 -21.079  -2.134 1.00 . A A .  91 VAL HG11 1 1 
        3  5897 1 1 111 VAL HG12 H  20.044 -20.444  -1.632 1.00 . A A .  91 VAL HG12 1 1 
        3  5898 1 1 111 VAL HG13 H  19.652 -22.143  -1.363 1.00 . A A .  91 VAL HG13 1 1 
        3  5899 1 1 111 VAL HG21 H  20.628 -23.719  -3.100 1.00 . A A .  91 VAL HG21 1 1 
        3  5900 1 1 111 VAL HG22 H  20.050 -23.347  -4.725 1.00 . A A .  91 VAL HG22 1 1 
        3  5901 1 1 111 VAL HG23 H  18.910 -23.439  -3.382 1.00 . A A .  91 VAL HG23 1 1 
        3  5902 1 1 111 VAL N    N  18.194 -21.573  -4.892 1.00 . A A .  91 VAL N    1 1 
        3  5903 1 1 111 VAL O    O  20.183 -21.270  -6.695 1.00 . A A .  91 VAL O    1 1 
        3  5904 1 1 112 ILE C    C  23.295 -18.463  -6.019 1.00 . A A .  92 ILE C    1 1 
        3  5905 1 1 112 ILE CA   C  22.288 -19.498  -6.489 1.00 . A A .  92 ILE CA   1 1 
        3  5906 1 1 112 ILE CB   C  21.588 -18.992  -7.760 1.00 . A A .  92 ILE CB   1 1 
        3  5907 1 1 112 ILE CD1  C  21.515 -19.845 -10.108 1.00 . A A .  92 ILE CD1  1 1 
        3  5908 1 1 112 ILE CG1  C  22.431 -19.317  -9.003 1.00 . A A .  92 ILE CG1  1 1 
        3  5909 1 1 112 ILE CG2  C  21.386 -17.478  -7.674 1.00 . A A .  92 ILE CG2  1 1 
        3  5910 1 1 112 ILE H    H  21.382 -19.313  -4.587 1.00 . A A .  92 ILE H    1 1 
        3  5911 1 1 112 ILE HA   H  22.808 -20.412  -6.712 1.00 . A A .  92 ILE HA   1 1 
        3  5912 1 1 112 ILE HB   H  20.630 -19.468  -7.849 1.00 . A A .  92 ILE HB   1 1 
        3  5913 1 1 112 ILE HD11 H  21.069 -20.777  -9.791 1.00 . A A .  92 ILE HD11 1 1 
        3  5914 1 1 112 ILE HD12 H  22.091 -20.009 -11.006 1.00 . A A .  92 ILE HD12 1 1 
        3  5915 1 1 112 ILE HD13 H  20.736 -19.123 -10.306 1.00 . A A .  92 ILE HD13 1 1 
        3  5916 1 1 112 ILE HG12 H  22.925 -18.420  -9.347 1.00 . A A .  92 ILE HG12 1 1 
        3  5917 1 1 112 ILE HG13 H  23.170 -20.065  -8.766 1.00 . A A .  92 ILE HG13 1 1 
        3  5918 1 1 112 ILE HG21 H  21.332 -17.177  -6.638 1.00 . A A .  92 ILE HG21 1 1 
        3  5919 1 1 112 ILE HG22 H  20.467 -17.210  -8.171 1.00 . A A .  92 ILE HG22 1 1 
        3  5920 1 1 112 ILE HG23 H  22.213 -16.976  -8.153 1.00 . A A .  92 ILE HG23 1 1 
        3  5921 1 1 112 ILE N    N  21.310 -19.771  -5.450 1.00 . A A .  92 ILE N    1 1 
        3  5922 1 1 112 ILE O    O  23.474 -18.241  -4.822 1.00 . A A .  92 ILE O    1 1 
        3  5923 1 1 113 ASP C    C  25.014 -15.795  -7.818 1.00 . A A .  93 ASP C    1 1 
        3  5924 1 1 113 ASP CA   C  24.938 -16.810  -6.684 1.00 . A A .  93 ASP CA   1 1 
        3  5925 1 1 113 ASP CB   C  26.310 -17.456  -6.478 1.00 . A A .  93 ASP CB   1 1 
        3  5926 1 1 113 ASP CG   C  26.178 -18.687  -5.590 1.00 . A A .  93 ASP CG   1 1 
        3  5927 1 1 113 ASP H    H  23.744 -18.062  -7.912 1.00 . A A .  93 ASP H    1 1 
        3  5928 1 1 113 ASP HA   H  24.654 -16.300  -5.776 1.00 . A A .  93 ASP HA   1 1 
        3  5929 1 1 113 ASP HB2  H  26.716 -17.746  -7.436 1.00 . A A .  93 ASP HB2  1 1 
        3  5930 1 1 113 ASP HB3  H  26.973 -16.745  -6.008 1.00 . A A .  93 ASP HB3  1 1 
        3  5931 1 1 113 ASP N    N  23.943 -17.834  -6.981 1.00 . A A .  93 ASP N    1 1 
        3  5932 1 1 113 ASP O    O  24.441 -14.708  -7.730 1.00 . A A .  93 ASP O    1 1 
        3  5933 1 1 113 ASP OD1  O  26.106 -18.518  -4.383 1.00 . A A .  93 ASP OD1  1 1 
        3  5934 1 1 113 ASP OD2  O  26.150 -19.782  -6.127 1.00 . A A .  93 ASP OD2  1 1 
        3  5935 1 1 114 LEU C    C  26.720 -14.059  -9.666 1.00 . A A .  94 LEU C    1 1 
        3  5936 1 1 114 LEU CA   C  25.867 -15.268 -10.032 1.00 . A A .  94 LEU CA   1 1 
        3  5937 1 1 114 LEU CB   C  24.489 -14.799 -10.509 1.00 . A A .  94 LEU CB   1 1 
        3  5938 1 1 114 LEU CD1  C  25.242 -14.986 -12.884 1.00 . A A .  94 LEU CD1  1 1 
        3  5939 1 1 114 LEU CD2  C  24.175 -16.943 -11.755 1.00 . A A .  94 LEU CD2  1 1 
        3  5940 1 1 114 LEU CG   C  24.178 -15.417 -11.873 1.00 . A A .  94 LEU CG   1 1 
        3  5941 1 1 114 LEU H    H  26.155 -17.035  -8.898 1.00 . A A .  94 LEU H    1 1 
        3  5942 1 1 114 LEU HA   H  26.349 -15.808 -10.833 1.00 . A A .  94 LEU HA   1 1 
        3  5943 1 1 114 LEU HB2  H  23.738 -15.108  -9.795 1.00 . A A .  94 LEU HB2  1 1 
        3  5944 1 1 114 LEU HB3  H  24.484 -13.723 -10.595 1.00 . A A .  94 LEU HB3  1 1 
        3  5945 1 1 114 LEU HD11 H  25.785 -14.136 -12.496 1.00 . A A .  94 LEU HD11 1 1 
        3  5946 1 1 114 LEU HD12 H  24.765 -14.715 -13.815 1.00 . A A .  94 LEU HD12 1 1 
        3  5947 1 1 114 LEU HD13 H  25.927 -15.803 -13.056 1.00 . A A .  94 LEU HD13 1 1 
        3  5948 1 1 114 LEU HD21 H  23.176 -17.316 -11.923 1.00 . A A .  94 LEU HD21 1 1 
        3  5949 1 1 114 LEU HD22 H  24.504 -17.229 -10.766 1.00 . A A .  94 LEU HD22 1 1 
        3  5950 1 1 114 LEU HD23 H  24.844 -17.363 -12.492 1.00 . A A .  94 LEU HD23 1 1 
        3  5951 1 1 114 LEU HG   H  23.208 -15.078 -12.208 1.00 . A A .  94 LEU HG   1 1 
        3  5952 1 1 114 LEU N    N  25.722 -16.156  -8.884 1.00 . A A .  94 LEU N    1 1 
        3  5953 1 1 114 LEU O    O  27.620 -13.671 -10.411 1.00 . A A .  94 LEU O    1 1 
        3  5954 1 1 115 THR C    C  28.410 -12.732  -7.267 1.00 . A A .  95 THR C    1 1 
        3  5955 1 1 115 THR CA   C  27.175 -12.301  -8.053 1.00 . A A .  95 THR CA   1 1 
        3  5956 1 1 115 THR CB   C  26.285 -11.426  -7.169 1.00 . A A .  95 THR CB   1 1 
        3  5957 1 1 115 THR CG2  C  25.329 -12.311  -6.366 1.00 . A A .  95 THR CG2  1 1 
        3  5958 1 1 115 THR H    H  25.702 -13.819  -7.960 1.00 . A A .  95 THR H    1 1 
        3  5959 1 1 115 THR HA   H  27.489 -11.725  -8.911 1.00 . A A .  95 THR HA   1 1 
        3  5960 1 1 115 THR HB   H  25.711 -10.755  -7.789 1.00 . A A .  95 THR HB   1 1 
        3  5961 1 1 115 THR HG1  H  27.276  -9.823  -6.688 1.00 . A A .  95 THR HG1  1 1 
        3  5962 1 1 115 THR HG21 H  24.394 -12.406  -6.897 1.00 . A A .  95 THR HG21 1 1 
        3  5963 1 1 115 THR HG22 H  25.151 -11.862  -5.401 1.00 . A A .  95 THR HG22 1 1 
        3  5964 1 1 115 THR HG23 H  25.769 -13.288  -6.234 1.00 . A A .  95 THR HG23 1 1 
        3  5965 1 1 115 THR N    N  26.430 -13.466  -8.512 1.00 . A A .  95 THR N    1 1 
        3  5966 1 1 115 THR O    O  29.453 -12.081  -7.323 1.00 . A A .  95 THR O    1 1 
        3  5967 1 1 115 THR OG1  O  27.098 -10.674  -6.280 1.00 . A A .  95 THR OG1  1 1 
        3  5968 1 1 116 GLY C    C  30.227 -13.209  -5.165 1.00 . A A .  96 GLY C    1 1 
        3  5969 1 1 116 GLY CA   C  29.392 -14.348  -5.742 1.00 . A A .  96 GLY CA   1 1 
        3  5970 1 1 116 GLY H    H  27.426 -14.311  -6.531 1.00 . A A .  96 GLY H    1 1 
        3  5971 1 1 116 GLY HA2  H  28.999 -14.946  -4.932 1.00 . A A .  96 GLY HA2  1 1 
        3  5972 1 1 116 GLY HA3  H  30.019 -14.964  -6.366 1.00 . A A .  96 GLY HA3  1 1 
        3  5973 1 1 116 GLY N    N  28.282 -13.834  -6.536 1.00 . A A .  96 GLY N    1 1 
        3  5974 1 1 116 GLY O    O  31.402 -13.389  -4.846 1.00 . A A .  96 GLY O    1 1 
        3  5975 1 1 117 ASP C    C  31.507 -10.515  -5.372 1.00 . A A .  97 ASP C    1 1 
        3  5976 1 1 117 ASP CA   C  30.312 -10.876  -4.497 1.00 . A A .  97 ASP CA   1 1 
        3  5977 1 1 117 ASP CB   C  30.792 -11.166  -3.072 1.00 . A A .  97 ASP CB   1 1 
        3  5978 1 1 117 ASP CG   C  29.651 -11.745  -2.245 1.00 . A A .  97 ASP CG   1 1 
        3  5979 1 1 117 ASP H    H  28.676 -11.951  -5.307 1.00 . A A .  97 ASP H    1 1 
        3  5980 1 1 117 ASP HA   H  29.632 -10.038  -4.471 1.00 . A A .  97 ASP HA   1 1 
        3  5981 1 1 117 ASP HB2  H  31.606 -11.875  -3.107 1.00 . A A .  97 ASP HB2  1 1 
        3  5982 1 1 117 ASP HB3  H  31.135 -10.248  -2.616 1.00 . A A .  97 ASP HB3  1 1 
        3  5983 1 1 117 ASP N    N  29.614 -12.037  -5.035 1.00 . A A .  97 ASP N    1 1 
        3  5984 1 1 117 ASP O    O  31.882 -11.271  -6.270 1.00 . A A .  97 ASP O    1 1 
        3  5985 1 1 117 ASP OD1  O  28.635 -11.079  -2.125 1.00 . A A .  97 ASP OD1  1 1 
        3  5986 1 1 117 ASP OD2  O  29.810 -12.844  -1.741 1.00 . A A .  97 ASP OD2  1 1 
        3  5987 1 1 118 ASP C    C  34.548  -9.166  -5.102 1.00 . A A .  98 ASP C    1 1 
        3  5988 1 1 118 ASP CA   C  33.258  -8.909  -5.874 1.00 . A A .  98 ASP CA   1 1 
        3  5989 1 1 118 ASP CB   C  33.131  -7.415  -6.181 1.00 . A A .  98 ASP CB   1 1 
        3  5990 1 1 118 ASP CG   C  31.897  -6.847  -5.490 1.00 . A A .  98 ASP CG   1 1 
        3  5991 1 1 118 ASP H    H  31.763  -8.798  -4.376 1.00 . A A .  98 ASP H    1 1 
        3  5992 1 1 118 ASP HA   H  33.292  -9.454  -6.805 1.00 . A A .  98 ASP HA   1 1 
        3  5993 1 1 118 ASP HB2  H  34.011  -6.898  -5.825 1.00 . A A .  98 ASP HB2  1 1 
        3  5994 1 1 118 ASP HB3  H  33.040  -7.275  -7.248 1.00 . A A .  98 ASP HB3  1 1 
        3  5995 1 1 118 ASP N    N  32.104  -9.359  -5.104 1.00 . A A .  98 ASP N    1 1 
        3  5996 1 1 118 ASP O    O  34.693  -8.737  -3.957 1.00 . A A .  98 ASP O    1 1 
        3  5997 1 1 118 ASP OD1  O  31.899  -6.786  -4.272 1.00 . A A .  98 ASP OD1  1 1 
        3  5998 1 1 118 ASP OD2  O  30.966  -6.483  -6.190 1.00 . A A .  98 ASP OD2  1 1 
        3  5999 1 1 119 LYS C    C  37.770  -9.071  -5.369 1.00 . A A .  99 LYS C    1 1 
        3  6000 1 1 119 LYS CA   C  36.755 -10.176  -5.095 1.00 . A A .  99 LYS CA   1 1 
        3  6001 1 1 119 LYS CB   C  37.294 -11.510  -5.615 1.00 . A A .  99 LYS CB   1 1 
        3  6002 1 1 119 LYS CD   C  36.775 -13.142  -3.797 1.00 . A A .  99 LYS CD   1 1 
        3  6003 1 1 119 LYS CE   C  35.645 -13.979  -3.192 1.00 . A A .  99 LYS CE   1 1 
        3  6004 1 1 119 LYS CG   C  36.357 -12.638  -5.180 1.00 . A A .  99 LYS CG   1 1 
        3  6005 1 1 119 LYS H    H  35.311 -10.185  -6.646 1.00 . A A .  99 LYS H    1 1 
        3  6006 1 1 119 LYS HA   H  36.602 -10.253  -4.030 1.00 . A A .  99 LYS HA   1 1 
        3  6007 1 1 119 LYS HB2  H  37.349 -11.481  -6.693 1.00 . A A .  99 LYS HB2  1 1 
        3  6008 1 1 119 LYS HB3  H  38.278 -11.684  -5.207 1.00 . A A .  99 LYS HB3  1 1 
        3  6009 1 1 119 LYS HD2  H  37.664 -13.749  -3.889 1.00 . A A .  99 LYS HD2  1 1 
        3  6010 1 1 119 LYS HD3  H  36.980 -12.300  -3.153 1.00 . A A .  99 LYS HD3  1 1 
        3  6011 1 1 119 LYS HE2  H  35.345 -13.549  -2.247 1.00 . A A .  99 LYS HE2  1 1 
        3  6012 1 1 119 LYS HE3  H  34.802 -13.989  -3.867 1.00 . A A .  99 LYS HE3  1 1 
        3  6013 1 1 119 LYS HG2  H  35.343 -12.266  -5.138 1.00 . A A .  99 LYS HG2  1 1 
        3  6014 1 1 119 LYS HG3  H  36.416 -13.449  -5.890 1.00 . A A .  99 LYS HG3  1 1 
        3  6015 1 1 119 LYS HZ1  H  35.381 -15.926  -2.500 1.00 . A A .  99 LYS HZ1  1 1 
        3  6016 1 1 119 LYS HZ2  H  36.975 -15.360  -2.377 1.00 . A A .  99 LYS HZ2  1 1 
        3  6017 1 1 119 LYS HZ3  H  36.349 -15.810  -3.892 1.00 . A A .  99 LYS HZ3  1 1 
        3  6018 1 1 119 LYS N    N  35.481  -9.868  -5.735 1.00 . A A .  99 LYS N    1 1 
        3  6019 1 1 119 LYS NZ   N  36.123 -15.374  -2.974 1.00 . A A .  99 LYS NZ   1 1 
        3  6020 1 1 119 LYS O    O  38.842  -9.037  -4.765 1.00 . A A .  99 LYS O    1 1 
        3  6021 1 1 120 ASP C    C  38.782  -6.349  -5.363 1.00 . A A . 100 ASP C    1 1 
        3  6022 1 1 120 ASP CA   C  38.313  -7.067  -6.624 1.00 . A A . 100 ASP CA   1 1 
        3  6023 1 1 120 ASP CB   C  37.594  -6.077  -7.542 1.00 . A A . 100 ASP CB   1 1 
        3  6024 1 1 120 ASP CG   C  38.421  -4.804  -7.688 1.00 . A A . 100 ASP CG   1 1 
        3  6025 1 1 120 ASP H    H  36.556  -8.245  -6.730 1.00 . A A . 100 ASP H    1 1 
        3  6026 1 1 120 ASP HA   H  39.175  -7.461  -7.143 1.00 . A A . 100 ASP HA   1 1 
        3  6027 1 1 120 ASP HB2  H  37.454  -6.527  -8.514 1.00 . A A . 100 ASP HB2  1 1 
        3  6028 1 1 120 ASP HB3  H  36.631  -5.831  -7.120 1.00 . A A . 100 ASP HB3  1 1 
        3  6029 1 1 120 ASP N    N  37.423  -8.169  -6.281 1.00 . A A . 100 ASP N    1 1 
        3  6030 1 1 120 ASP O    O  39.902  -5.842  -5.306 1.00 . A A . 100 ASP O    1 1 
        3  6031 1 1 120 ASP OD1  O  39.545  -4.900  -8.151 1.00 . A A . 100 ASP OD1  1 1 
        3  6032 1 1 120 ASP OD2  O  37.916  -3.749  -7.336 1.00 . A A . 100 ASP OD2  1 1 
        3  6033 1 1 121 ASP C    C  39.611  -6.170  -2.587 1.00 . A A . 101 ASP C    1 1 
        3  6034 1 1 121 ASP CA   C  38.266  -5.660  -3.095 1.00 . A A . 101 ASP CA   1 1 
        3  6035 1 1 121 ASP CB   C  37.181  -5.929  -2.049 1.00 . A A . 101 ASP CB   1 1 
        3  6036 1 1 121 ASP CG   C  37.610  -5.370  -0.695 1.00 . A A . 101 ASP CG   1 1 
        3  6037 1 1 121 ASP H    H  37.044  -6.739  -4.449 1.00 . A A . 101 ASP H    1 1 
        3  6038 1 1 121 ASP HA   H  38.335  -4.596  -3.263 1.00 . A A . 101 ASP HA   1 1 
        3  6039 1 1 121 ASP HB2  H  36.262  -5.452  -2.357 1.00 . A A . 101 ASP HB2  1 1 
        3  6040 1 1 121 ASP HB3  H  37.022  -6.992  -1.961 1.00 . A A . 101 ASP HB3  1 1 
        3  6041 1 1 121 ASP N    N  37.921  -6.315  -4.351 1.00 . A A . 101 ASP N    1 1 
        3  6042 1 1 121 ASP O    O  40.475  -5.385  -2.193 1.00 . A A . 101 ASP O    1 1 
        3  6043 1 1 121 ASP OD1  O  38.271  -4.344  -0.682 1.00 . A A . 101 ASP OD1  1 1 
        3  6044 1 1 121 ASP OD2  O  37.269  -5.975   0.308 1.00 . A A . 101 ASP OD2  1 1 
        3  6045 1 1 122 LEU C    C  42.141  -7.813  -3.139 1.00 . A A . 102 LEU C    1 1 
        3  6046 1 1 122 LEU CA   C  41.035  -8.083  -2.145 1.00 . A A . 102 LEU CA   1 1 
        3  6047 1 1 122 LEU CB   C  40.865  -9.592  -1.951 1.00 . A A . 102 LEU CB   1 1 
        3  6048 1 1 122 LEU CD1  C  41.961 -11.356  -0.560 1.00 . A A . 102 LEU CD1  1 1 
        3  6049 1 1 122 LEU CD2  C  42.912 -10.764  -2.793 1.00 . A A . 102 LEU CD2  1 1 
        3  6050 1 1 122 LEU CG   C  42.205 -10.214  -1.550 1.00 . A A . 102 LEU CG   1 1 
        3  6051 1 1 122 LEU H    H  39.066  -8.067  -2.932 1.00 . A A . 102 LEU H    1 1 
        3  6052 1 1 122 LEU HA   H  41.306  -7.637  -1.217 1.00 . A A . 102 LEU HA   1 1 
        3  6053 1 1 122 LEU HB2  H  40.136  -9.773  -1.174 1.00 . A A . 102 LEU HB2  1 1 
        3  6054 1 1 122 LEU HB3  H  40.525 -10.035  -2.873 1.00 . A A . 102 LEU HB3  1 1 
        3  6055 1 1 122 LEU HD11 H  40.973 -11.763  -0.717 1.00 . A A . 102 LEU HD11 1 1 
        3  6056 1 1 122 LEU HD12 H  42.042 -10.981   0.449 1.00 . A A . 102 LEU HD12 1 1 
        3  6057 1 1 122 LEU HD13 H  42.698 -12.130  -0.717 1.00 . A A . 102 LEU HD13 1 1 
        3  6058 1 1 122 LEU HD21 H  43.723 -11.408  -2.489 1.00 . A A . 102 LEU HD21 1 1 
        3  6059 1 1 122 LEU HD22 H  43.303  -9.945  -3.378 1.00 . A A . 102 LEU HD22 1 1 
        3  6060 1 1 122 LEU HD23 H  42.210 -11.329  -3.388 1.00 . A A . 102 LEU HD23 1 1 
        3  6061 1 1 122 LEU HG   H  42.826  -9.462  -1.083 1.00 . A A . 102 LEU HG   1 1 
        3  6062 1 1 122 LEU N    N  39.786  -7.487  -2.604 1.00 . A A . 102 LEU N    1 1 
        3  6063 1 1 122 LEU O    O  43.188  -7.263  -2.795 1.00 . A A . 102 LEU O    1 1 
        3  6064 1 1 123 GLN C    C  43.418  -6.554  -5.275 1.00 . A A . 103 GLN C    1 1 
        3  6065 1 1 123 GLN CA   C  42.863  -7.956  -5.426 1.00 . A A . 103 GLN CA   1 1 
        3  6066 1 1 123 GLN CB   C  42.182  -8.083  -6.783 1.00 . A A . 103 GLN CB   1 1 
        3  6067 1 1 123 GLN CD   C  43.626 -10.037  -7.380 1.00 . A A . 103 GLN CD   1 1 
        3  6068 1 1 123 GLN CG   C  43.167  -8.647  -7.807 1.00 . A A . 103 GLN CG   1 1 
        3  6069 1 1 123 GLN H    H  41.033  -8.598  -4.580 1.00 . A A . 103 GLN H    1 1 
        3  6070 1 1 123 GLN HA   H  43.662  -8.677  -5.349 1.00 . A A . 103 GLN HA   1 1 
        3  6071 1 1 123 GLN HB2  H  41.332  -8.743  -6.691 1.00 . A A . 103 GLN HB2  1 1 
        3  6072 1 1 123 GLN HB3  H  41.848  -7.107  -7.102 1.00 . A A . 103 GLN HB3  1 1 
        3  6073 1 1 123 GLN HE21 H  45.556  -9.620  -7.580 1.00 . A A . 103 GLN HE21 1 1 
        3  6074 1 1 123 GLN HE22 H  45.205 -11.198  -7.065 1.00 . A A . 103 GLN HE22 1 1 
        3  6075 1 1 123 GLN HG2  H  42.685  -8.708  -8.771 1.00 . A A . 103 GLN HG2  1 1 
        3  6076 1 1 123 GLN HG3  H  44.024  -7.994  -7.875 1.00 . A A . 103 GLN HG3  1 1 
        3  6077 1 1 123 GLN N    N  41.892  -8.183  -4.374 1.00 . A A . 103 GLN N    1 1 
        3  6078 1 1 123 GLN NE2  N  44.901 -10.308  -7.338 1.00 . A A . 103 GLN NE2  1 1 
        3  6079 1 1 123 GLN O    O  44.473  -6.216  -5.811 1.00 . A A . 103 GLN O    1 1 
        3  6080 1 1 123 GLN OE1  O  42.801 -10.899  -7.076 1.00 . A A . 103 GLN OE1  1 1 
        3  6081 1 1 124 ARG C    C  44.016  -4.292  -3.082 1.00 . A A . 104 ARG C    1 1 
        3  6082 1 1 124 ARG CA   C  43.081  -4.368  -4.280 1.00 . A A . 104 ARG CA   1 1 
        3  6083 1 1 124 ARG CB   C  41.847  -3.499  -4.029 1.00 . A A . 104 ARG CB   1 1 
        3  6084 1 1 124 ARG CD   C  42.151  -1.776  -5.817 1.00 . A A . 104 ARG CD   1 1 
        3  6085 1 1 124 ARG CG   C  42.191  -2.035  -4.309 1.00 . A A . 104 ARG CG   1 1 
        3  6086 1 1 124 ARG CZ   C  43.187  -0.224  -7.370 1.00 . A A . 104 ARG CZ   1 1 
        3  6087 1 1 124 ARG H    H  41.852  -6.094  -4.125 1.00 . A A . 104 ARG H    1 1 
        3  6088 1 1 124 ARG HA   H  43.597  -3.995  -5.152 1.00 . A A . 104 ARG HA   1 1 
        3  6089 1 1 124 ARG HB2  H  41.046  -3.813  -4.682 1.00 . A A . 104 ARG HB2  1 1 
        3  6090 1 1 124 ARG HB3  H  41.536  -3.603  -3.000 1.00 . A A . 104 ARG HB3  1 1 
        3  6091 1 1 124 ARG HD2  H  42.284  -2.708  -6.345 1.00 . A A . 104 ARG HD2  1 1 
        3  6092 1 1 124 ARG HD3  H  41.192  -1.352  -6.080 1.00 . A A . 104 ARG HD3  1 1 
        3  6093 1 1 124 ARG HE   H  43.954  -0.690  -5.579 1.00 . A A . 104 ARG HE   1 1 
        3  6094 1 1 124 ARG HG2  H  41.475  -1.395  -3.815 1.00 . A A . 104 ARG HG2  1 1 
        3  6095 1 1 124 ARG HG3  H  43.183  -1.822  -3.938 1.00 . A A . 104 ARG HG3  1 1 
        3  6096 1 1 124 ARG HH11 H  41.467  -1.063  -7.954 1.00 . A A . 104 ARG HH11 1 1 
        3  6097 1 1 124 ARG HH12 H  42.184   0.039  -9.081 1.00 . A A . 104 ARG HH12 1 1 
        3  6098 1 1 124 ARG HH21 H  44.902   0.759  -7.052 1.00 . A A . 104 ARG HH21 1 1 
        3  6099 1 1 124 ARG HH22 H  44.129   1.071  -8.570 1.00 . A A . 104 ARG HH22 1 1 
        3  6100 1 1 124 ARG N    N  42.682  -5.747  -4.525 1.00 . A A . 104 ARG N    1 1 
        3  6101 1 1 124 ARG NE   N  43.211  -0.851  -6.198 1.00 . A A . 104 ARG NE   1 1 
        3  6102 1 1 124 ARG NH1  N  42.203  -0.432  -8.200 1.00 . A A . 104 ARG NH1  1 1 
        3  6103 1 1 124 ARG NH2  N  44.148   0.600  -7.689 1.00 . A A . 104 ARG NH2  1 1 
        3  6104 1 1 124 ARG O    O  44.967  -3.513  -3.075 1.00 . A A . 104 ARG O    1 1 
        3  6105 1 1 125 ALA C    C  46.018  -5.490  -1.241 1.00 . A A . 105 ALA C    1 1 
        3  6106 1 1 125 ALA CA   C  44.582  -5.123  -0.875 1.00 . A A . 105 ALA CA   1 1 
        3  6107 1 1 125 ALA CB   C  44.032  -6.131   0.135 1.00 . A A . 105 ALA CB   1 1 
        3  6108 1 1 125 ALA H    H  42.975  -5.713  -2.127 1.00 . A A . 105 ALA H    1 1 
        3  6109 1 1 125 ALA HA   H  44.574  -4.140  -0.429 1.00 . A A . 105 ALA HA   1 1 
        3  6110 1 1 125 ALA HB1  H  43.020  -6.395  -0.135 1.00 . A A . 105 ALA HB1  1 1 
        3  6111 1 1 125 ALA HB2  H  44.038  -5.691   1.122 1.00 . A A . 105 ALA HB2  1 1 
        3  6112 1 1 125 ALA HB3  H  44.648  -7.017   0.132 1.00 . A A . 105 ALA HB3  1 1 
        3  6113 1 1 125 ALA N    N  43.746  -5.109  -2.069 1.00 . A A . 105 ALA N    1 1 
        3  6114 1 1 125 ALA O    O  46.972  -4.929  -0.697 1.00 . A A . 105 ALA O    1 1 
        3  6115 1 1 126 ILE C    C  48.103  -5.798  -3.510 1.00 . A A . 106 ILE C    1 1 
        3  6116 1 1 126 ILE CA   C  47.490  -6.853  -2.613 1.00 . A A . 106 ILE CA   1 1 
        3  6117 1 1 126 ILE CB   C  47.406  -8.182  -3.370 1.00 . A A . 106 ILE CB   1 1 
        3  6118 1 1 126 ILE CD1  C  46.178  -9.205  -1.441 1.00 . A A . 106 ILE CD1  1 1 
        3  6119 1 1 126 ILE CG1  C  46.145  -8.943  -2.948 1.00 . A A . 106 ILE CG1  1 1 
        3  6120 1 1 126 ILE CG2  C  48.642  -9.030  -3.056 1.00 . A A . 106 ILE CG2  1 1 
        3  6121 1 1 126 ILE H    H  45.369  -6.831  -2.577 1.00 . A A . 106 ILE H    1 1 
        3  6122 1 1 126 ILE HA   H  48.114  -6.974  -1.757 1.00 . A A . 106 ILE HA   1 1 
        3  6123 1 1 126 ILE HB   H  47.371  -7.985  -4.431 1.00 . A A . 106 ILE HB   1 1 
        3  6124 1 1 126 ILE HD11 H  45.281  -8.809  -0.987 1.00 . A A . 106 ILE HD11 1 1 
        3  6125 1 1 126 ILE HD12 H  47.042  -8.726  -1.009 1.00 . A A . 106 ILE HD12 1 1 
        3  6126 1 1 126 ILE HD13 H  46.230 -10.269  -1.261 1.00 . A A . 106 ILE HD13 1 1 
        3  6127 1 1 126 ILE HG12 H  45.273  -8.357  -3.195 1.00 . A A . 106 ILE HG12 1 1 
        3  6128 1 1 126 ILE HG13 H  46.103  -9.885  -3.473 1.00 . A A . 106 ILE HG13 1 1 
        3  6129 1 1 126 ILE HG21 H  48.553  -9.990  -3.543 1.00 . A A . 106 ILE HG21 1 1 
        3  6130 1 1 126 ILE HG22 H  48.717  -9.173  -1.988 1.00 . A A . 106 ILE HG22 1 1 
        3  6131 1 1 126 ILE HG23 H  49.525  -8.524  -3.415 1.00 . A A . 106 ILE HG23 1 1 
        3  6132 1 1 126 ILE N    N  46.164  -6.427  -2.174 1.00 . A A . 106 ILE N    1 1 
        3  6133 1 1 126 ILE O    O  49.305  -5.535  -3.467 1.00 . A A . 106 ILE O    1 1 
        3  6134 1 1 127 ALA C    C  48.233  -2.967  -4.458 1.00 . A A . 107 ALA C    1 1 
        3  6135 1 1 127 ALA CA   C  47.680  -4.156  -5.234 1.00 . A A . 107 ALA CA   1 1 
        3  6136 1 1 127 ALA CB   C  46.504  -3.702  -6.101 1.00 . A A . 107 ALA CB   1 1 
        3  6137 1 1 127 ALA H    H  46.319  -5.462  -4.283 1.00 . A A . 107 ALA H    1 1 
        3  6138 1 1 127 ALA HA   H  48.450  -4.553  -5.871 1.00 . A A . 107 ALA HA   1 1 
        3  6139 1 1 127 ALA HB1  H  45.877  -3.029  -5.535 1.00 . A A . 107 ALA HB1  1 1 
        3  6140 1 1 127 ALA HB2  H  45.926  -4.564  -6.405 1.00 . A A . 107 ALA HB2  1 1 
        3  6141 1 1 127 ALA HB3  H  46.879  -3.194  -6.977 1.00 . A A . 107 ALA HB3  1 1 
        3  6142 1 1 127 ALA N    N  47.253  -5.198  -4.315 1.00 . A A . 107 ALA N    1 1 
        3  6143 1 1 127 ALA O    O  49.378  -2.560  -4.657 1.00 . A A . 107 ALA O    1 1 
        3  6144 1 1 128 LEU C    C  49.192  -1.552  -2.135 1.00 . A A . 108 LEU C    1 1 
        3  6145 1 1 128 LEU CA   C  47.826  -1.284  -2.755 1.00 . A A . 108 LEU CA   1 1 
        3  6146 1 1 128 LEU CB   C  46.797  -1.032  -1.649 1.00 . A A . 108 LEU CB   1 1 
        3  6147 1 1 128 LEU CD1  C  46.565   1.453  -1.741 1.00 . A A . 108 LEU CD1  1 1 
        3  6148 1 1 128 LEU CD2  C  46.480   0.272   0.458 1.00 . A A . 108 LEU CD2  1 1 
        3  6149 1 1 128 LEU CG   C  47.120   0.280  -0.932 1.00 . A A . 108 LEU CG   1 1 
        3  6150 1 1 128 LEU H    H  46.516  -2.792  -3.450 1.00 . A A . 108 LEU H    1 1 
        3  6151 1 1 128 LEU HA   H  47.888  -0.407  -3.381 1.00 . A A . 108 LEU HA   1 1 
        3  6152 1 1 128 LEU HB2  H  45.810  -0.971  -2.084 1.00 . A A . 108 LEU HB2  1 1 
        3  6153 1 1 128 LEU HB3  H  46.826  -1.844  -0.938 1.00 . A A . 108 LEU HB3  1 1 
        3  6154 1 1 128 LEU HD11 H  47.262   2.277  -1.707 1.00 . A A . 108 LEU HD11 1 1 
        3  6155 1 1 128 LEU HD12 H  45.619   1.763  -1.320 1.00 . A A . 108 LEU HD12 1 1 
        3  6156 1 1 128 LEU HD13 H  46.419   1.146  -2.766 1.00 . A A . 108 LEU HD13 1 1 
        3  6157 1 1 128 LEU HD21 H  47.118  -0.263   1.147 1.00 . A A . 108 LEU HD21 1 1 
        3  6158 1 1 128 LEU HD22 H  45.518  -0.214   0.409 1.00 . A A . 108 LEU HD22 1 1 
        3  6159 1 1 128 LEU HD23 H  46.353   1.288   0.802 1.00 . A A . 108 LEU HD23 1 1 
        3  6160 1 1 128 LEU HG   H  48.192   0.383  -0.838 1.00 . A A . 108 LEU HG   1 1 
        3  6161 1 1 128 LEU N    N  47.413  -2.420  -3.567 1.00 . A A . 108 LEU N    1 1 
        3  6162 1 1 128 LEU O    O  50.122  -0.760  -2.291 1.00 . A A . 108 LEU O    1 1 
        3  6163 1 1 129 SER C    C  51.671  -3.110  -1.863 1.00 . A A . 109 SER C    1 1 
        3  6164 1 1 129 SER CA   C  50.575  -3.039  -0.811 1.00 . A A . 109 SER CA   1 1 
        3  6165 1 1 129 SER CB   C  50.450  -4.384  -0.096 1.00 . A A . 109 SER CB   1 1 
        3  6166 1 1 129 SER H    H  48.539  -3.279  -1.350 1.00 . A A . 109 SER H    1 1 
        3  6167 1 1 129 SER HA   H  50.836  -2.279  -0.092 1.00 . A A . 109 SER HA   1 1 
        3  6168 1 1 129 SER HB2  H  50.897  -5.157  -0.698 1.00 . A A . 109 SER HB2  1 1 
        3  6169 1 1 129 SER HB3  H  50.959  -4.333   0.857 1.00 . A A . 109 SER HB3  1 1 
        3  6170 1 1 129 SER HG   H  48.579  -4.297  -0.623 1.00 . A A . 109 SER HG   1 1 
        3  6171 1 1 129 SER N    N  49.311  -2.680  -1.438 1.00 . A A . 109 SER N    1 1 
        3  6172 1 1 129 SER O    O  52.738  -2.514  -1.705 1.00 . A A . 109 SER O    1 1 
        3  6173 1 1 129 SER OG   O  49.075  -4.683   0.103 1.00 . A A . 109 SER OG   1 1 
        3  6174 1 1 130 LEU C    C  52.873  -2.543  -4.371 1.00 . A A . 110 LEU C    1 1 
        3  6175 1 1 130 LEU CA   C  52.358  -3.930  -4.028 1.00 . A A . 110 LEU CA   1 1 
        3  6176 1 1 130 LEU CB   C  51.693  -4.546  -5.256 1.00 . A A . 110 LEU CB   1 1 
        3  6177 1 1 130 LEU CD1  C  50.922  -6.711  -6.233 1.00 . A A . 110 LEU CD1  1 1 
        3  6178 1 1 130 LEU CD2  C  53.324  -6.407  -5.609 1.00 . A A . 110 LEU CD2  1 1 
        3  6179 1 1 130 LEU CG   C  51.880  -6.063  -5.231 1.00 . A A . 110 LEU CG   1 1 
        3  6180 1 1 130 LEU H    H  50.521  -4.259  -3.029 1.00 . A A . 110 LEU H    1 1 
        3  6181 1 1 130 LEU HA   H  53.182  -4.554  -3.715 1.00 . A A . 110 LEU HA   1 1 
        3  6182 1 1 130 LEU HB2  H  50.639  -4.311  -5.247 1.00 . A A . 110 LEU HB2  1 1 
        3  6183 1 1 130 LEU HB3  H  52.145  -4.141  -6.150 1.00 . A A . 110 LEU HB3  1 1 
        3  6184 1 1 130 LEU HD11 H  49.933  -6.760  -5.802 1.00 . A A . 110 LEU HD11 1 1 
        3  6185 1 1 130 LEU HD12 H  51.264  -7.709  -6.464 1.00 . A A . 110 LEU HD12 1 1 
        3  6186 1 1 130 LEU HD13 H  50.893  -6.121  -7.136 1.00 . A A . 110 LEU HD13 1 1 
        3  6187 1 1 130 LEU HD21 H  53.686  -5.694  -6.335 1.00 . A A . 110 LEU HD21 1 1 
        3  6188 1 1 130 LEU HD22 H  53.360  -7.401  -6.031 1.00 . A A . 110 LEU HD22 1 1 
        3  6189 1 1 130 LEU HD23 H  53.945  -6.369  -4.726 1.00 . A A . 110 LEU HD23 1 1 
        3  6190 1 1 130 LEU HG   H  51.668  -6.434  -4.240 1.00 . A A . 110 LEU HG   1 1 
        3  6191 1 1 130 LEU N    N  51.394  -3.820  -2.947 1.00 . A A . 110 LEU N    1 1 
        3  6192 1 1 130 LEU O    O  53.913  -2.385  -5.011 1.00 . A A . 110 LEU O    1 1 
        3  6193 1 1 131 ALA C    C  53.557   0.309  -3.212 1.00 . A A . 111 ALA C    1 1 
        3  6194 1 1 131 ALA CA   C  52.479  -0.150  -4.184 1.00 . A A . 111 ALA CA   1 1 
        3  6195 1 1 131 ALA CB   C  51.249   0.741  -4.033 1.00 . A A . 111 ALA CB   1 1 
        3  6196 1 1 131 ALA H    H  51.303  -1.742  -3.426 1.00 . A A . 111 ALA H    1 1 
        3  6197 1 1 131 ALA HA   H  52.854  -0.060  -5.192 1.00 . A A . 111 ALA HA   1 1 
        3  6198 1 1 131 ALA HB1  H  50.364   0.177  -4.287 1.00 . A A . 111 ALA HB1  1 1 
        3  6199 1 1 131 ALA HB2  H  51.338   1.591  -4.692 1.00 . A A . 111 ALA HB2  1 1 
        3  6200 1 1 131 ALA HB3  H  51.177   1.083  -3.010 1.00 . A A . 111 ALA HB3  1 1 
        3  6201 1 1 131 ALA N    N  52.120  -1.540  -3.933 1.00 . A A . 111 ALA N    1 1 
        3  6202 1 1 131 ALA O    O  54.609   0.793  -3.623 1.00 . A A . 111 ALA O    1 1 
        3  6203 1 1 132 GLU C    C  55.635   0.040  -1.299 1.00 . A A . 112 GLU C    1 1 
        3  6204 1 1 132 GLU CA   C  54.256   0.553  -0.911 1.00 . A A . 112 GLU CA   1 1 
        3  6205 1 1 132 GLU CB   C  53.860  -0.011   0.455 1.00 . A A . 112 GLU CB   1 1 
        3  6206 1 1 132 GLU CD   C  51.646   1.048  -0.021 1.00 . A A . 112 GLU CD   1 1 
        3  6207 1 1 132 GLU CG   C  52.717   0.819   1.039 1.00 . A A . 112 GLU CG   1 1 
        3  6208 1 1 132 GLU H    H  52.435  -0.245  -1.645 1.00 . A A . 112 GLU H    1 1 
        3  6209 1 1 132 GLU HA   H  54.281   1.631  -0.854 1.00 . A A . 112 GLU HA   1 1 
        3  6210 1 1 132 GLU HB2  H  53.540  -1.037   0.342 1.00 . A A . 112 GLU HB2  1 1 
        3  6211 1 1 132 GLU HB3  H  54.708   0.029   1.121 1.00 . A A . 112 GLU HB3  1 1 
        3  6212 1 1 132 GLU HG2  H  52.285   0.294   1.878 1.00 . A A . 112 GLU HG2  1 1 
        3  6213 1 1 132 GLU HG3  H  53.100   1.772   1.371 1.00 . A A . 112 GLU HG3  1 1 
        3  6214 1 1 132 GLU N    N  53.290   0.150  -1.921 1.00 . A A . 112 GLU N    1 1 
        3  6215 1 1 132 GLU O    O  56.657   0.585  -0.878 1.00 . A A . 112 GLU O    1 1 
        3  6216 1 1 132 GLU OE1  O  51.803   1.971  -0.804 1.00 . A A . 112 GLU OE1  1 1 
        3  6217 1 1 132 GLU OE2  O  50.685   0.296  -0.037 1.00 . A A . 112 GLU OE2  1 1 
        3  6218 1 1 133 SER C    C  57.341  -0.916  -3.874 1.00 . A A . 113 SER C    1 1 
        3  6219 1 1 133 SER CA   C  56.906  -1.585  -2.578 1.00 . A A . 113 SER CA   1 1 
        3  6220 1 1 133 SER CB   C  56.741  -3.088  -2.807 1.00 . A A . 113 SER CB   1 1 
        3  6221 1 1 133 SER H    H  54.800  -1.385  -2.428 1.00 . A A . 113 SER H    1 1 
        3  6222 1 1 133 SER HA   H  57.664  -1.423  -1.828 1.00 . A A . 113 SER HA   1 1 
        3  6223 1 1 133 SER HB2  H  55.694  -3.336  -2.853 1.00 . A A . 113 SER HB2  1 1 
        3  6224 1 1 133 SER HB3  H  57.216  -3.364  -3.740 1.00 . A A . 113 SER HB3  1 1 
        3  6225 1 1 133 SER HG   H  58.047  -3.249  -1.375 1.00 . A A . 113 SER HG   1 1 
        3  6226 1 1 133 SER N    N  55.650  -1.006  -2.118 1.00 . A A . 113 SER N    1 1 
        3  6227 1 1 133 SER O    O  58.452  -0.394  -3.972 1.00 . A A . 113 SER O    1 1 
        3  6228 1 1 133 SER OG   O  57.341  -3.794  -1.728 1.00 . A A . 113 SER OG   1 1 
        3  6229 1 1 134 ASN C    C  57.285   1.108  -5.908 1.00 . A A . 114 ASN C    1 1 
        3  6230 1 1 134 ASN CA   C  56.751  -0.298  -6.140 1.00 . A A . 114 ASN CA   1 1 
        3  6231 1 1 134 ASN CB   C  55.487  -0.239  -6.998 1.00 . A A . 114 ASN CB   1 1 
        3  6232 1 1 134 ASN CG   C  55.755  -0.853  -8.367 1.00 . A A . 114 ASN CG   1 1 
        3  6233 1 1 134 ASN H    H  55.578  -1.344  -4.720 1.00 . A A . 114 ASN H    1 1 
        3  6234 1 1 134 ASN HA   H  57.499  -0.883  -6.652 1.00 . A A . 114 ASN HA   1 1 
        3  6235 1 1 134 ASN HB2  H  54.696  -0.788  -6.507 1.00 . A A . 114 ASN HB2  1 1 
        3  6236 1 1 134 ASN HB3  H  55.185   0.791  -7.120 1.00 . A A . 114 ASN HB3  1 1 
        3  6237 1 1 134 ASN HD21 H  56.045   0.898  -9.257 1.00 . A A . 114 ASN HD21 1 1 
        3  6238 1 1 134 ASN HD22 H  56.190  -0.461 -10.263 1.00 . A A . 114 ASN HD22 1 1 
        3  6239 1 1 134 ASN N    N  56.452  -0.922  -4.860 1.00 . A A . 114 ASN N    1 1 
        3  6240 1 1 134 ASN ND2  N  56.019  -0.074  -9.380 1.00 . A A . 114 ASN ND2  1 1 
        3  6241 1 1 134 ASN O    O  57.756   1.769  -6.834 1.00 . A A . 114 ASN O    1 1 
        3  6242 1 1 134 ASN OD1  O  55.720  -2.074  -8.519 1.00 . A A . 114 ASN OD1  1 1 
        3  6243 1 1 135 ARG C    C  59.059   2.764  -3.625 1.00 . A A . 115 ARG C    1 1 
        3  6244 1 1 135 ARG CA   C  57.693   2.875  -4.291 1.00 . A A . 115 ARG CA   1 1 
        3  6245 1 1 135 ARG CB   C  56.706   3.541  -3.331 1.00 . A A . 115 ARG CB   1 1 
        3  6246 1 1 135 ARG CD   C  55.041   3.834  -5.172 1.00 . A A . 115 ARG CD   1 1 
        3  6247 1 1 135 ARG CG   C  55.854   4.556  -4.097 1.00 . A A . 115 ARG CG   1 1 
        3  6248 1 1 135 ARG CZ   C  52.889   4.199  -6.240 1.00 . A A . 115 ARG CZ   1 1 
        3  6249 1 1 135 ARG H    H  56.831   0.970  -3.965 1.00 . A A . 115 ARG H    1 1 
        3  6250 1 1 135 ARG HA   H  57.781   3.479  -5.181 1.00 . A A . 115 ARG HA   1 1 
        3  6251 1 1 135 ARG HB2  H  56.065   2.788  -2.896 1.00 . A A . 115 ARG HB2  1 1 
        3  6252 1 1 135 ARG HB3  H  57.250   4.049  -2.549 1.00 . A A . 115 ARG HB3  1 1 
        3  6253 1 1 135 ARG HD2  H  55.689   3.568  -5.994 1.00 . A A . 115 ARG HD2  1 1 
        3  6254 1 1 135 ARG HD3  H  54.610   2.936  -4.753 1.00 . A A . 115 ARG HD3  1 1 
        3  6255 1 1 135 ARG HE   H  54.062   5.673  -5.566 1.00 . A A . 115 ARG HE   1 1 
        3  6256 1 1 135 ARG HG2  H  55.184   5.053  -3.410 1.00 . A A . 115 ARG HG2  1 1 
        3  6257 1 1 135 ARG HG3  H  56.498   5.285  -4.564 1.00 . A A . 115 ARG HG3  1 1 
        3  6258 1 1 135 ARG HH11 H  53.474   2.295  -6.041 1.00 . A A . 115 ARG HH11 1 1 
        3  6259 1 1 135 ARG HH12 H  51.938   2.530  -6.808 1.00 . A A . 115 ARG HH12 1 1 
        3  6260 1 1 135 ARG HH21 H  52.053   5.988  -6.570 1.00 . A A . 115 ARG HH21 1 1 
        3  6261 1 1 135 ARG HH22 H  51.134   4.622  -7.108 1.00 . A A . 115 ARG HH22 1 1 
        3  6262 1 1 135 ARG N    N  57.212   1.551  -4.657 1.00 . A A . 115 ARG N    1 1 
        3  6263 1 1 135 ARG NE   N  53.975   4.702  -5.663 1.00 . A A . 115 ARG NE   1 1 
        3  6264 1 1 135 ARG NH1  N  52.758   2.907  -6.374 1.00 . A A . 115 ARG NH1  1 1 
        3  6265 1 1 135 ARG NH2  N  51.952   4.999  -6.673 1.00 . A A . 115 ARG NH2  1 1 
        3  6266 1 1 135 ARG O    O  60.015   3.424  -4.032 1.00 . A A . 115 ARG O    1 1 
        3  6267 1 1 136 ALA C    C  61.501   1.344  -2.890 1.00 . A A . 116 ALA C    1 1 
        3  6268 1 1 136 ALA CA   C  60.402   1.712  -1.900 1.00 . A A . 116 ALA CA   1 1 
        3  6269 1 1 136 ALA CB   C  60.245   0.596  -0.866 1.00 . A A . 116 ALA CB   1 1 
        3  6270 1 1 136 ALA H    H  58.351   1.408  -2.334 1.00 . A A . 116 ALA H    1 1 
        3  6271 1 1 136 ALA HA   H  60.673   2.626  -1.393 1.00 . A A . 116 ALA HA   1 1 
        3  6272 1 1 136 ALA HB1  H  60.255   1.021   0.126 1.00 . A A . 116 ALA HB1  1 1 
        3  6273 1 1 136 ALA HB2  H  61.060  -0.105  -0.966 1.00 . A A . 116 ALA HB2  1 1 
        3  6274 1 1 136 ALA HB3  H  59.308   0.084  -1.030 1.00 . A A . 116 ALA HB3  1 1 
        3  6275 1 1 136 ALA N    N  59.145   1.914  -2.608 1.00 . A A . 116 ALA N    1 1 
        3  6276 1 1 136 ALA O    O  62.670   1.672  -2.690 1.00 . A A . 116 ALA O    1 1 
        3  6277 1 1 137 PHE C    C  62.923   1.432  -5.418 1.00 . A A . 117 PHE C    1 1 
        3  6278 1 1 137 PHE CA   C  62.053   0.253  -4.991 1.00 . A A . 117 PHE CA   1 1 
        3  6279 1 1 137 PHE CB   C  61.289  -0.290  -6.201 1.00 . A A . 117 PHE CB   1 1 
        3  6280 1 1 137 PHE CD1  C  62.745  -2.322  -6.509 1.00 . A A . 117 PHE CD1  1 1 
        3  6281 1 1 137 PHE CD2  C  62.511  -0.764  -8.351 1.00 . A A . 117 PHE CD2  1 1 
        3  6282 1 1 137 PHE CE1  C  63.593  -3.117  -7.289 1.00 . A A . 117 PHE CE1  1 1 
        3  6283 1 1 137 PHE CE2  C  63.358  -1.558  -9.131 1.00 . A A . 117 PHE CE2  1 1 
        3  6284 1 1 137 PHE CG   C  62.205  -1.145  -7.040 1.00 . A A . 117 PHE CG   1 1 
        3  6285 1 1 137 PHE CZ   C  63.900  -2.735  -8.601 1.00 . A A . 117 PHE CZ   1 1 
        3  6286 1 1 137 PHE H    H  60.159   0.438  -4.064 1.00 . A A . 117 PHE H    1 1 
        3  6287 1 1 137 PHE HA   H  62.685  -0.528  -4.597 1.00 . A A . 117 PHE HA   1 1 
        3  6288 1 1 137 PHE HB2  H  60.455  -0.886  -5.860 1.00 . A A . 117 PHE HB2  1 1 
        3  6289 1 1 137 PHE HB3  H  60.922   0.533  -6.795 1.00 . A A . 117 PHE HB3  1 1 
        3  6290 1 1 137 PHE HD1  H  62.509  -2.616  -5.497 1.00 . A A . 117 PHE HD1  1 1 
        3  6291 1 1 137 PHE HD2  H  62.094   0.144  -8.761 1.00 . A A . 117 PHE HD2  1 1 
        3  6292 1 1 137 PHE HE1  H  64.011  -4.024  -6.878 1.00 . A A . 117 PHE HE1  1 1 
        3  6293 1 1 137 PHE HE2  H  63.595  -1.263 -10.143 1.00 . A A . 117 PHE HE2  1 1 
        3  6294 1 1 137 PHE HZ   H  64.553  -3.349  -9.201 1.00 . A A . 117 PHE HZ   1 1 
        3  6295 1 1 137 PHE N    N  61.107   0.664  -3.961 1.00 . A A . 117 PHE N    1 1 
        3  6296 1 1 137 PHE O    O  64.093   1.518  -5.045 1.00 . A A . 117 PHE O    1 1 
        3  6297 1 1 138 ARG C    C  63.199   4.540  -5.551 1.00 . A A . 118 ARG C    1 1 
        3  6298 1 1 138 ARG CA   C  63.073   3.509  -6.667 1.00 . A A . 118 ARG CA   1 1 
        3  6299 1 1 138 ARG CB   C  62.350   4.133  -7.863 1.00 . A A . 118 ARG CB   1 1 
        3  6300 1 1 138 ARG CD   C  59.991   4.339  -8.660 1.00 . A A . 118 ARG CD   1 1 
        3  6301 1 1 138 ARG CG   C  60.925   4.518  -7.461 1.00 . A A . 118 ARG CG   1 1 
        3  6302 1 1 138 ARG CZ   C  60.379   4.546 -11.051 1.00 . A A . 118 ARG CZ   1 1 
        3  6303 1 1 138 ARG H    H  61.405   2.217  -6.462 1.00 . A A . 118 ARG H    1 1 
        3  6304 1 1 138 ARG HA   H  64.060   3.204  -6.975 1.00 . A A . 118 ARG HA   1 1 
        3  6305 1 1 138 ARG HB2  H  62.886   5.015  -8.185 1.00 . A A . 118 ARG HB2  1 1 
        3  6306 1 1 138 ARG HB3  H  62.314   3.419  -8.674 1.00 . A A . 118 ARG HB3  1 1 
        3  6307 1 1 138 ARG HD2  H  59.896   3.288  -8.886 1.00 . A A . 118 ARG HD2  1 1 
        3  6308 1 1 138 ARG HD3  H  59.018   4.742  -8.418 1.00 . A A . 118 ARG HD3  1 1 
        3  6309 1 1 138 ARG HE   H  61.011   5.879  -9.698 1.00 . A A . 118 ARG HE   1 1 
        3  6310 1 1 138 ARG HG2  H  60.597   3.885  -6.650 1.00 . A A . 118 ARG HG2  1 1 
        3  6311 1 1 138 ARG HG3  H  60.907   5.550  -7.145 1.00 . A A . 118 ARG HG3  1 1 
        3  6312 1 1 138 ARG HH11 H  59.357   2.932 -10.451 1.00 . A A . 118 ARG HH11 1 1 
        3  6313 1 1 138 ARG HH12 H  59.628   3.056 -12.157 1.00 . A A . 118 ARG HH12 1 1 
        3  6314 1 1 138 ARG HH21 H  61.368   6.048 -11.934 1.00 . A A . 118 ARG HH21 1 1 
        3  6315 1 1 138 ARG HH22 H  60.763   4.821 -12.998 1.00 . A A . 118 ARG HH22 1 1 
        3  6316 1 1 138 ARG N    N  62.342   2.337  -6.198 1.00 . A A . 118 ARG N    1 1 
        3  6317 1 1 138 ARG NE   N  60.529   5.035  -9.824 1.00 . A A . 118 ARG NE   1 1 
        3  6318 1 1 138 ARG NH1  N  59.738   3.424 -11.234 1.00 . A A . 118 ARG NH1  1 1 
        3  6319 1 1 138 ARG NH2  N  60.875   5.189 -12.074 1.00 . A A . 118 ARG NH2  1 1 
        3  6320 1 1 138 ARG O    O  62.456   5.522  -5.510 1.00 . A A . 118 ARG O    1 1 
        3  6321 1 1 139 GLU C    C  65.161   6.441  -3.979 1.00 . A A . 119 GLU C    1 1 
        3  6322 1 1 139 GLU CA   C  64.362   5.222  -3.530 1.00 . A A . 119 GLU CA   1 1 
        3  6323 1 1 139 GLU CB   C  65.112   4.502  -2.408 1.00 . A A . 119 GLU CB   1 1 
        3  6324 1 1 139 GLU CD   C  66.609   3.628  -4.213 1.00 . A A . 119 GLU CD   1 1 
        3  6325 1 1 139 GLU CG   C  66.564   4.272  -2.831 1.00 . A A . 119 GLU CG   1 1 
        3  6326 1 1 139 GLU H    H  64.706   3.510  -4.731 1.00 . A A . 119 GLU H    1 1 
        3  6327 1 1 139 GLU HA   H  63.406   5.549  -3.154 1.00 . A A . 119 GLU HA   1 1 
        3  6328 1 1 139 GLU HB2  H  65.089   5.107  -1.513 1.00 . A A . 119 GLU HB2  1 1 
        3  6329 1 1 139 GLU HB3  H  64.642   3.551  -2.212 1.00 . A A . 119 GLU HB3  1 1 
        3  6330 1 1 139 GLU HG2  H  67.083   5.220  -2.860 1.00 . A A . 119 GLU HG2  1 1 
        3  6331 1 1 139 GLU HG3  H  67.048   3.621  -2.118 1.00 . A A . 119 GLU HG3  1 1 
        3  6332 1 1 139 GLU N    N  64.145   4.309  -4.646 1.00 . A A . 119 GLU N    1 1 
        3  6333 1 1 139 GLU O    O  65.309   7.408  -3.231 1.00 . A A . 119 GLU O    1 1 
        3  6334 1 1 139 GLU OE1  O  66.199   2.485  -4.326 1.00 . A A . 119 GLU OE1  1 1 
        3  6335 1 1 139 GLU OE2  O  67.054   4.288  -5.138 1.00 . A A . 119 GLU OE2  1 1 
        3  6336 1 1 140 THR C    C  65.708   8.814  -5.574 1.00 . A A . 120 THR C    1 1 
        3  6337 1 1 140 THR CA   C  66.454   7.494  -5.746 1.00 . A A . 120 THR CA   1 1 
        3  6338 1 1 140 THR CB   C  66.735   7.257  -7.231 1.00 . A A . 120 THR CB   1 1 
        3  6339 1 1 140 THR CG2  C  65.464   6.758  -7.918 1.00 . A A . 120 THR CG2  1 1 
        3  6340 1 1 140 THR H    H  65.519   5.591  -5.754 1.00 . A A . 120 THR H    1 1 
        3  6341 1 1 140 THR HA   H  67.394   7.552  -5.218 1.00 . A A . 120 THR HA   1 1 
        3  6342 1 1 140 THR HB   H  67.512   6.516  -7.337 1.00 . A A . 120 THR HB   1 1 
        3  6343 1 1 140 THR HG1  H  67.837   8.861  -7.279 1.00 . A A . 120 THR HG1  1 1 
        3  6344 1 1 140 THR HG21 H  64.624   7.355  -7.596 1.00 . A A . 120 THR HG21 1 1 
        3  6345 1 1 140 THR HG22 H  65.294   5.725  -7.654 1.00 . A A . 120 THR HG22 1 1 
        3  6346 1 1 140 THR HG23 H  65.576   6.843  -8.988 1.00 . A A . 120 THR HG23 1 1 
        3  6347 1 1 140 THR N    N  65.672   6.388  -5.204 1.00 . A A . 120 THR N    1 1 
        3  6348 1 1 140 THR O    O  64.567   8.957  -6.013 1.00 . A A . 120 THR O    1 1 
        3  6349 1 1 140 THR OG1  O  67.154   8.475  -7.832 1.00 . A A . 120 THR OG1  1 1 
        3  6350 1 1 141 GLY C    C  66.826  12.162  -4.589 1.00 . A A . 121 GLY C    1 1 
        3  6351 1 1 141 GLY CA   C  65.757  11.081  -4.705 1.00 . A A . 121 GLY CA   1 1 
        3  6352 1 1 141 GLY H    H  67.270   9.601  -4.606 1.00 . A A . 121 GLY H    1 1 
        3  6353 1 1 141 GLY HA2  H  65.101  11.316  -5.532 1.00 . A A . 121 GLY HA2  1 1 
        3  6354 1 1 141 GLY HA3  H  65.183  11.054  -3.792 1.00 . A A . 121 GLY HA3  1 1 
        3  6355 1 1 141 GLY N    N  66.363   9.774  -4.932 1.00 . A A . 121 GLY N    1 1 
        3  6356 1 1 141 GLY O    O  67.673  12.117  -3.698 1.00 . A A . 121 GLY O    1 1 
        3  6357 1 1 142 ILE C    C  67.047  15.566  -5.364 1.00 . A A . 122 ILE C    1 1 
        3  6358 1 1 142 ILE CA   C  67.753  14.219  -5.487 1.00 . A A . 122 ILE CA   1 1 
        3  6359 1 1 142 ILE CB   C  68.581  14.189  -6.773 1.00 . A A . 122 ILE CB   1 1 
        3  6360 1 1 142 ILE CD1  C  69.979  12.735  -8.248 1.00 . A A . 122 ILE CD1  1 1 
        3  6361 1 1 142 ILE CG1  C  69.318  12.852  -6.874 1.00 . A A . 122 ILE CG1  1 1 
        3  6362 1 1 142 ILE CG2  C  69.601  15.329  -6.752 1.00 . A A . 122 ILE CG2  1 1 
        3  6363 1 1 142 ILE H    H  66.083  13.115  -6.185 1.00 . A A . 122 ILE H    1 1 
        3  6364 1 1 142 ILE HA   H  68.414  14.091  -4.644 1.00 . A A . 122 ILE HA   1 1 
        3  6365 1 1 142 ILE HB   H  67.928  14.308  -7.626 1.00 . A A . 122 ILE HB   1 1 
        3  6366 1 1 142 ILE HD11 H  69.264  12.995  -9.015 1.00 . A A . 122 ILE HD11 1 1 
        3  6367 1 1 142 ILE HD12 H  70.317  11.721  -8.400 1.00 . A A . 122 ILE HD12 1 1 
        3  6368 1 1 142 ILE HD13 H  70.823  13.407  -8.300 1.00 . A A . 122 ILE HD13 1 1 
        3  6369 1 1 142 ILE HG12 H  70.075  12.799  -6.103 1.00 . A A . 122 ILE HG12 1 1 
        3  6370 1 1 142 ILE HG13 H  68.615  12.043  -6.745 1.00 . A A . 122 ILE HG13 1 1 
        3  6371 1 1 142 ILE HG21 H  70.357  15.124  -6.008 1.00 . A A . 122 ILE HG21 1 1 
        3  6372 1 1 142 ILE HG22 H  69.101  16.256  -6.511 1.00 . A A . 122 ILE HG22 1 1 
        3  6373 1 1 142 ILE HG23 H  70.066  15.414  -7.724 1.00 . A A . 122 ILE HG23 1 1 
        3  6374 1 1 142 ILE N    N  66.781  13.132  -5.497 1.00 . A A . 122 ILE N    1 1 
        3  6375 1 1 142 ILE O    O  66.050  15.820  -6.040 1.00 . A A . 122 ILE O    1 1 
        3  6376 1 1 143 THR C    C  67.992  18.839  -4.627 1.00 . A A . 123 THR C    1 1 
        3  6377 1 1 143 THR CA   C  66.982  17.744  -4.295 1.00 . A A . 123 THR CA   1 1 
        3  6378 1 1 143 THR CB   C  66.516  17.892  -2.844 1.00 . A A . 123 THR CB   1 1 
        3  6379 1 1 143 THR CG2  C  65.801  19.233  -2.669 1.00 . A A . 123 THR CG2  1 1 
        3  6380 1 1 143 THR H    H  68.366  16.169  -3.986 1.00 . A A . 123 THR H    1 1 
        3  6381 1 1 143 THR HA   H  66.127  17.848  -4.947 1.00 . A A . 123 THR HA   1 1 
        3  6382 1 1 143 THR HB   H  67.370  17.855  -2.185 1.00 . A A . 123 THR HB   1 1 
        3  6383 1 1 143 THR HG1  H  65.301  16.457  -3.348 1.00 . A A . 123 THR HG1  1 1 
        3  6384 1 1 143 THR HG21 H  66.468  20.036  -2.947 1.00 . A A . 123 THR HG21 1 1 
        3  6385 1 1 143 THR HG22 H  65.505  19.352  -1.637 1.00 . A A . 123 THR HG22 1 1 
        3  6386 1 1 143 THR HG23 H  64.924  19.259  -3.300 1.00 . A A . 123 THR HG23 1 1 
        3  6387 1 1 143 THR N    N  67.571  16.425  -4.497 1.00 . A A . 123 THR N    1 1 
        3  6388 1 1 143 THR O    O  68.219  19.149  -5.797 1.00 . A A . 123 THR O    1 1 
        3  6389 1 1 143 THR OG1  O  65.623  16.832  -2.526 1.00 . A A . 123 THR OG1  1 1 
        3  6390 1 1 144 ASP C    C  69.340  21.208  -5.101 1.00 . A A . 124 ASP C    1 1 
        3  6391 1 1 144 ASP CA   C  69.583  20.475  -3.782 1.00 . A A . 124 ASP CA   1 1 
        3  6392 1 1 144 ASP CB   C  70.994  19.879  -3.768 1.00 . A A . 124 ASP CB   1 1 
        3  6393 1 1 144 ASP CG   C  70.916  18.356  -3.723 1.00 . A A . 124 ASP CG   1 1 
        3  6394 1 1 144 ASP H    H  68.374  19.125  -2.683 1.00 . A A . 124 ASP H    1 1 
        3  6395 1 1 144 ASP HA   H  69.497  21.181  -2.971 1.00 . A A . 124 ASP HA   1 1 
        3  6396 1 1 144 ASP HB2  H  71.525  20.182  -4.659 1.00 . A A . 124 ASP HB2  1 1 
        3  6397 1 1 144 ASP HB3  H  71.525  20.234  -2.898 1.00 . A A . 124 ASP HB3  1 1 
        3  6398 1 1 144 ASP N    N  68.596  19.417  -3.592 1.00 . A A . 124 ASP N    1 1 
        3  6399 1 1 144 ASP O    O  70.277  21.530  -5.832 1.00 . A A . 124 ASP O    1 1 
        3  6400 1 1 144 ASP OD1  O  70.327  17.787  -4.627 1.00 . A A . 124 ASP OD1  1 1 
        3  6401 1 1 144 ASP OD2  O  71.445  17.784  -2.785 1.00 . A A . 124 ASP OD2  1 1 
        3  6402 1 1 145 GLU C    C  67.774  23.678  -6.431 1.00 . A A . 125 GLU C    1 1 
        3  6403 1 1 145 GLU CA   C  67.712  22.166  -6.628 1.00 . A A . 125 GLU CA   1 1 
        3  6404 1 1 145 GLU CB   C  66.300  21.764  -7.058 1.00 . A A . 125 GLU CB   1 1 
        3  6405 1 1 145 GLU CD   C  66.271  21.019  -9.446 1.00 . A A . 125 GLU CD   1 1 
        3  6406 1 1 145 GLU CG   C  66.371  20.556  -7.997 1.00 . A A . 125 GLU CG   1 1 
        3  6407 1 1 145 GLU H    H  67.365  21.193  -4.778 1.00 . A A . 125 GLU H    1 1 
        3  6408 1 1 145 GLU HA   H  68.407  21.886  -7.405 1.00 . A A . 125 GLU HA   1 1 
        3  6409 1 1 145 GLU HB2  H  65.717  21.507  -6.185 1.00 . A A . 125 GLU HB2  1 1 
        3  6410 1 1 145 GLU HB3  H  65.831  22.590  -7.573 1.00 . A A . 125 GLU HB3  1 1 
        3  6411 1 1 145 GLU HG2  H  67.309  20.041  -7.849 1.00 . A A . 125 GLU HG2  1 1 
        3  6412 1 1 145 GLU HG3  H  65.554  19.885  -7.780 1.00 . A A . 125 GLU HG3  1 1 
        3  6413 1 1 145 GLU N    N  68.071  21.471  -5.397 1.00 . A A . 125 GLU N    1 1 
        3  6414 1 1 145 GLU O    O  68.375  24.393  -7.233 1.00 . A A . 125 GLU O    1 1 
        3  6415 1 1 145 GLU OE1  O  66.753  22.101  -9.736 1.00 . A A . 125 GLU OE1  1 1 
        3  6416 1 1 145 GLU OE2  O  65.713  20.285 -10.245 1.00 . A A . 125 GLU OE2  1 1 
        3  6417 1 1 146 GLU C    C  68.571  26.113  -4.937 1.00 . A A . 126 GLU C    1 1 
        3  6418 1 1 146 GLU CA   C  67.145  25.590  -5.076 1.00 . A A . 126 GLU CA   1 1 
        3  6419 1 1 146 GLU CB   C  66.370  25.865  -3.784 1.00 . A A . 126 GLU CB   1 1 
        3  6420 1 1 146 GLU CD   C  64.156  26.556  -4.726 1.00 . A A . 126 GLU CD   1 1 
        3  6421 1 1 146 GLU CG   C  64.906  25.463  -3.971 1.00 . A A . 126 GLU CG   1 1 
        3  6422 1 1 146 GLU H    H  66.687  23.545  -4.755 1.00 . A A . 126 GLU H    1 1 
        3  6423 1 1 146 GLU HA   H  66.661  26.108  -5.889 1.00 . A A . 126 GLU HA   1 1 
        3  6424 1 1 146 GLU HB2  H  66.803  25.292  -2.977 1.00 . A A . 126 GLU HB2  1 1 
        3  6425 1 1 146 GLU HB3  H  66.425  26.916  -3.549 1.00 . A A . 126 GLU HB3  1 1 
        3  6426 1 1 146 GLU HG2  H  64.856  24.540  -4.531 1.00 . A A . 126 GLU HG2  1 1 
        3  6427 1 1 146 GLU HG3  H  64.449  25.320  -3.004 1.00 . A A . 126 GLU HG3  1 1 
        3  6428 1 1 146 GLU N    N  67.150  24.160  -5.361 1.00 . A A . 126 GLU N    1 1 
        3  6429 1 1 146 GLU O    O  68.874  27.234  -5.346 1.00 . A A . 126 GLU O    1 1 
        3  6430 1 1 146 GLU OE1  O  64.809  27.344  -5.391 1.00 . A A . 126 GLU OE1  1 1 
        3  6431 1 1 146 GLU OE2  O  62.940  26.590  -4.627 1.00 . A A . 126 GLU OE2  1 1 
        3  6432 1 1 147 GLN C    C  71.614  25.564  -5.467 1.00 . A A . 127 GLN C    1 1 
        3  6433 1 1 147 GLN CA   C  70.832  25.688  -4.162 1.00 . A A . 127 GLN CA   1 1 
        3  6434 1 1 147 GLN CB   C  71.479  24.808  -3.093 1.00 . A A . 127 GLN CB   1 1 
        3  6435 1 1 147 GLN CD   C  70.002  23.907  -1.285 1.00 . A A . 127 GLN CD   1 1 
        3  6436 1 1 147 GLN CG   C  70.840  25.099  -1.733 1.00 . A A . 127 GLN CG   1 1 
        3  6437 1 1 147 GLN H    H  69.143  24.414  -4.046 1.00 . A A . 127 GLN H    1 1 
        3  6438 1 1 147 GLN HA   H  70.864  26.715  -3.833 1.00 . A A . 127 GLN HA   1 1 
        3  6439 1 1 147 GLN HB2  H  71.331  23.767  -3.344 1.00 . A A . 127 GLN HB2  1 1 
        3  6440 1 1 147 GLN HB3  H  72.537  25.019  -3.043 1.00 . A A . 127 GLN HB3  1 1 
        3  6441 1 1 147 GLN HE21 H  69.245  23.575  -3.089 1.00 . A A . 127 GLN HE21 1 1 
        3  6442 1 1 147 GLN HE22 H  68.721  22.511  -1.875 1.00 . A A . 127 GLN HE22 1 1 
        3  6443 1 1 147 GLN HG2  H  71.616  25.287  -1.006 1.00 . A A . 127 GLN HG2  1 1 
        3  6444 1 1 147 GLN HG3  H  70.207  25.971  -1.814 1.00 . A A . 127 GLN HG3  1 1 
        3  6445 1 1 147 GLN N    N  69.441  25.295  -4.354 1.00 . A A . 127 GLN N    1 1 
        3  6446 1 1 147 GLN NE2  N  69.261  23.279  -2.155 1.00 . A A . 127 GLN NE2  1 1 
        3  6447 1 1 147 GLN O    O  72.295  26.501  -5.885 1.00 . A A . 127 GLN O    1 1 
        3  6448 1 1 147 GLN OE1  O  70.024  23.538  -0.111 1.00 . A A . 127 GLN OE1  1 1 
        3  6449 1 1 148 ALA C    C  71.988  25.330  -8.328 1.00 . A A . 128 ALA C    1 1 
        3  6450 1 1 148 ALA CA   C  72.221  24.172  -7.361 1.00 . A A . 128 ALA CA   1 1 
        3  6451 1 1 148 ALA CB   C  71.743  22.866  -7.998 1.00 . A A . 128 ALA CB   1 1 
        3  6452 1 1 148 ALA H    H  70.959  23.691  -5.727 1.00 . A A . 128 ALA H    1 1 
        3  6453 1 1 148 ALA HA   H  73.278  24.095  -7.159 1.00 . A A . 128 ALA HA   1 1 
        3  6454 1 1 148 ALA HB1  H  70.692  22.942  -8.230 1.00 . A A . 128 ALA HB1  1 1 
        3  6455 1 1 148 ALA HB2  H  71.902  22.051  -7.307 1.00 . A A . 128 ALA HB2  1 1 
        3  6456 1 1 148 ALA HB3  H  72.301  22.682  -8.905 1.00 . A A . 128 ALA HB3  1 1 
        3  6457 1 1 148 ALA N    N  71.515  24.403  -6.106 1.00 . A A . 128 ALA N    1 1 
        3  6458 1 1 148 ALA O    O  72.923  25.810  -8.970 1.00 . A A . 128 ALA O    1 1 
        3  6459 1 1 149 ILE C    C  71.076  28.166  -8.854 1.00 . A A . 129 ILE C    1 1 
        3  6460 1 1 149 ILE CA   C  70.404  26.878  -9.320 1.00 . A A . 129 ILE CA   1 1 
        3  6461 1 1 149 ILE CB   C  68.888  27.077  -9.364 1.00 . A A . 129 ILE CB   1 1 
        3  6462 1 1 149 ILE CD1  C  66.735  26.136 -10.220 1.00 . A A . 129 ILE CD1  1 1 
        3  6463 1 1 149 ILE CG1  C  68.258  25.999 -10.249 1.00 . A A . 129 ILE CG1  1 1 
        3  6464 1 1 149 ILE CG2  C  68.571  28.457  -9.943 1.00 . A A . 129 ILE CG2  1 1 
        3  6465 1 1 149 ILE H    H  70.033  25.356  -7.891 1.00 . A A . 129 ILE H    1 1 
        3  6466 1 1 149 ILE HA   H  70.752  26.640 -10.314 1.00 . A A . 129 ILE HA   1 1 
        3  6467 1 1 149 ILE HB   H  68.485  27.005  -8.363 1.00 . A A . 129 ILE HB   1 1 
        3  6468 1 1 149 ILE HD11 H  66.425  26.869 -10.950 1.00 . A A . 129 ILE HD11 1 1 
        3  6469 1 1 149 ILE HD12 H  66.422  26.453  -9.236 1.00 . A A . 129 ILE HD12 1 1 
        3  6470 1 1 149 ILE HD13 H  66.283  25.183 -10.451 1.00 . A A . 129 ILE HD13 1 1 
        3  6471 1 1 149 ILE HG12 H  68.611  26.116 -11.264 1.00 . A A . 129 ILE HG12 1 1 
        3  6472 1 1 149 ILE HG13 H  68.537  25.023  -9.882 1.00 . A A . 129 ILE HG13 1 1 
        3  6473 1 1 149 ILE HG21 H  69.251  28.670 -10.754 1.00 . A A . 129 ILE HG21 1 1 
        3  6474 1 1 149 ILE HG22 H  68.683  29.206  -9.172 1.00 . A A . 129 ILE HG22 1 1 
        3  6475 1 1 149 ILE HG23 H  67.556  28.468 -10.312 1.00 . A A . 129 ILE HG23 1 1 
        3  6476 1 1 149 ILE N    N  70.739  25.775  -8.427 1.00 . A A . 129 ILE N    1 1 
        3  6477 1 1 149 ILE O    O  71.896  28.743  -9.568 1.00 . A A . 129 ILE O    1 1 
        3  6478 1 1 150 SER C    C  72.818  29.741  -7.036 1.00 . A A . 130 SER C    1 1 
        3  6479 1 1 150 SER CA   C  71.295  29.836  -7.101 1.00 . A A . 130 SER CA   1 1 
        3  6480 1 1 150 SER CB   C  70.742  30.083  -5.697 1.00 . A A . 130 SER CB   1 1 
        3  6481 1 1 150 SER H    H  70.063  28.112  -7.129 1.00 . A A . 130 SER H    1 1 
        3  6482 1 1 150 SER HA   H  71.023  30.666  -7.733 1.00 . A A . 130 SER HA   1 1 
        3  6483 1 1 150 SER HB2  H  70.371  31.092  -5.627 1.00 . A A . 130 SER HB2  1 1 
        3  6484 1 1 150 SER HB3  H  69.934  29.390  -5.502 1.00 . A A . 130 SER HB3  1 1 
        3  6485 1 1 150 SER HG   H  72.582  30.290  -5.102 1.00 . A A . 130 SER HG   1 1 
        3  6486 1 1 150 SER N    N  70.722  28.612  -7.653 1.00 . A A . 130 SER N    1 1 
        3  6487 1 1 150 SER O    O  73.505  30.752  -6.896 1.00 . A A . 130 SER O    1 1 
        3  6488 1 1 150 SER OG   O  71.780  29.901  -4.744 1.00 . A A . 130 SER OG   1 1 
        3  6489 1 1 151 ARG C    C  75.428  28.719  -8.405 1.00 . A A . 131 ARG C    1 1 
        3  6490 1 1 151 ARG CA   C  74.780  28.314  -7.085 1.00 . A A . 131 ARG CA   1 1 
        3  6491 1 1 151 ARG CB   C  75.083  26.844  -6.794 1.00 . A A . 131 ARG CB   1 1 
        3  6492 1 1 151 ARG CD   C  76.891  25.664  -5.528 1.00 . A A . 131 ARG CD   1 1 
        3  6493 1 1 151 ARG CG   C  76.596  26.652  -6.659 1.00 . A A . 131 ARG CG   1 1 
        3  6494 1 1 151 ARG CZ   C  78.042  23.706  -6.388 1.00 . A A . 131 ARG CZ   1 1 
        3  6495 1 1 151 ARG H    H  72.743  27.752  -7.245 1.00 . A A . 131 ARG H    1 1 
        3  6496 1 1 151 ARG HA   H  75.194  28.918  -6.292 1.00 . A A . 131 ARG HA   1 1 
        3  6497 1 1 151 ARG HB2  H  74.597  26.553  -5.874 1.00 . A A . 131 ARG HB2  1 1 
        3  6498 1 1 151 ARG HB3  H  74.716  26.232  -7.605 1.00 . A A . 131 ARG HB3  1 1 
        3  6499 1 1 151 ARG HD2  H  77.028  26.207  -4.605 1.00 . A A . 131 ARG HD2  1 1 
        3  6500 1 1 151 ARG HD3  H  76.058  24.983  -5.421 1.00 . A A . 131 ARG HD3  1 1 
        3  6501 1 1 151 ARG HE   H  78.975  25.295  -5.606 1.00 . A A . 131 ARG HE   1 1 
        3  6502 1 1 151 ARG HG2  H  76.994  26.267  -7.587 1.00 . A A . 131 ARG HG2  1 1 
        3  6503 1 1 151 ARG HG3  H  77.061  27.601  -6.435 1.00 . A A . 131 ARG HG3  1 1 
        3  6504 1 1 151 ARG HH11 H  76.043  23.680  -6.497 1.00 . A A . 131 ARG HH11 1 1 
        3  6505 1 1 151 ARG HH12 H  76.845  22.273  -7.108 1.00 . A A . 131 ARG HH12 1 1 
        3  6506 1 1 151 ARG HH21 H  80.027  23.456  -6.416 1.00 . A A . 131 ARG HH21 1 1 
        3  6507 1 1 151 ARG HH22 H  79.099  22.146  -7.065 1.00 . A A . 131 ARG HH22 1 1 
        3  6508 1 1 151 ARG N    N  73.338  28.522  -7.136 1.00 . A A . 131 ARG N    1 1 
        3  6509 1 1 151 ARG NE   N  78.101  24.908  -5.826 1.00 . A A . 131 ARG NE   1 1 
        3  6510 1 1 151 ARG NH1  N  76.886  23.179  -6.689 1.00 . A A . 131 ARG NH1  1 1 
        3  6511 1 1 151 ARG NH2  N  79.142  23.052  -6.643 1.00 . A A . 131 ARG NH2  1 1 
        3  6512 1 1 151 ARG O    O  76.378  29.501  -8.428 1.00 . A A . 131 ARG O    1 1 
        3  6513 1 1 152 VAL C    C  75.238  29.974 -11.143 1.00 . A A . 132 VAL C    1 1 
        3  6514 1 1 152 VAL CA   C  75.442  28.496 -10.822 1.00 . A A . 132 VAL CA   1 1 
        3  6515 1 1 152 VAL CB   C  74.745  27.640 -11.880 1.00 . A A . 132 VAL CB   1 1 
        3  6516 1 1 152 VAL CG1  C  75.357  27.920 -13.256 1.00 . A A . 132 VAL CG1  1 1 
        3  6517 1 1 152 VAL CG2  C  74.927  26.161 -11.532 1.00 . A A . 132 VAL CG2  1 1 
        3  6518 1 1 152 VAL H    H  74.149  27.567  -9.424 1.00 . A A . 132 VAL H    1 1 
        3  6519 1 1 152 VAL HA   H  76.499  28.277 -10.835 1.00 . A A . 132 VAL HA   1 1 
        3  6520 1 1 152 VAL HB   H  73.692  27.880 -11.900 1.00 . A A . 132 VAL HB   1 1 
        3  6521 1 1 152 VAL HG11 H  76.120  28.680 -13.164 1.00 . A A . 132 VAL HG11 1 1 
        3  6522 1 1 152 VAL HG12 H  74.586  28.265 -13.929 1.00 . A A . 132 VAL HG12 1 1 
        3  6523 1 1 152 VAL HG13 H  75.797  27.015 -13.647 1.00 . A A . 132 VAL HG13 1 1 
        3  6524 1 1 152 VAL HG21 H  75.872  26.023 -11.026 1.00 . A A . 132 VAL HG21 1 1 
        3  6525 1 1 152 VAL HG22 H  74.914  25.573 -12.436 1.00 . A A . 132 VAL HG22 1 1 
        3  6526 1 1 152 VAL HG23 H  74.123  25.842 -10.883 1.00 . A A . 132 VAL HG23 1 1 
        3  6527 1 1 152 VAL N    N  74.907  28.184  -9.503 1.00 . A A . 132 VAL N    1 1 
        3  6528 1 1 152 VAL O    O  76.183  30.680 -11.493 1.00 . A A . 132 VAL O    1 1 
        3  6529 1 1 153 LEU C    C  74.677  32.756 -10.603 1.00 . A A . 133 LEU C    1 1 
        3  6530 1 1 153 LEU CA   C  73.679  31.831 -11.295 1.00 . A A . 133 LEU CA   1 1 
        3  6531 1 1 153 LEU CB   C  72.262  32.152 -10.812 1.00 . A A . 133 LEU CB   1 1 
        3  6532 1 1 153 LEU CD1  C  71.715  33.659 -12.733 1.00 . A A . 133 LEU CD1  1 1 
        3  6533 1 1 153 LEU CD2  C  71.496  31.179 -12.982 1.00 . A A . 133 LEU CD2  1 1 
        3  6534 1 1 153 LEU CG   C  71.341  32.358 -12.017 1.00 . A A . 133 LEU CG   1 1 
        3  6535 1 1 153 LEU H    H  73.284  29.827 -10.734 1.00 . A A . 133 LEU H    1 1 
        3  6536 1 1 153 LEU HA   H  73.731  31.997 -12.361 1.00 . A A . 133 LEU HA   1 1 
        3  6537 1 1 153 LEU HB2  H  71.893  31.331 -10.213 1.00 . A A . 133 LEU HB2  1 1 
        3  6538 1 1 153 LEU HB3  H  72.280  33.052 -10.216 1.00 . A A . 133 LEU HB3  1 1 
        3  6539 1 1 153 LEU HD11 H  72.542  34.129 -12.221 1.00 . A A . 133 LEU HD11 1 1 
        3  6540 1 1 153 LEU HD12 H  70.866  34.326 -12.733 1.00 . A A . 133 LEU HD12 1 1 
        3  6541 1 1 153 LEU HD13 H  72.000  33.440 -13.752 1.00 . A A . 133 LEU HD13 1 1 
        3  6542 1 1 153 LEU HD21 H  70.520  30.852 -13.310 1.00 . A A . 133 LEU HD21 1 1 
        3  6543 1 1 153 LEU HD22 H  71.999  30.367 -12.479 1.00 . A A . 133 LEU HD22 1 1 
        3  6544 1 1 153 LEU HD23 H  72.078  31.489 -13.838 1.00 . A A . 133 LEU HD23 1 1 
        3  6545 1 1 153 LEU HG   H  70.316  32.415 -11.679 1.00 . A A . 133 LEU HG   1 1 
        3  6546 1 1 153 LEU N    N  73.997  30.435 -11.018 1.00 . A A . 133 LEU N    1 1 
        3  6547 1 1 153 LEU O    O  75.276  33.623 -11.239 1.00 . A A . 133 LEU O    1 1 
        3  6548 1 1 154 GLU C    C  77.145  33.413  -9.207 1.00 . A A . 134 GLU C    1 1 
        3  6549 1 1 154 GLU CA   C  75.776  33.391  -8.535 1.00 . A A . 134 GLU CA   1 1 
        3  6550 1 1 154 GLU CB   C  75.910  32.850  -7.111 1.00 . A A . 134 GLU CB   1 1 
        3  6551 1 1 154 GLU CD   C  74.971  34.737  -5.761 1.00 . A A . 134 GLU CD   1 1 
        3  6552 1 1 154 GLU CG   C  76.244  33.999  -6.157 1.00 . A A . 134 GLU CG   1 1 
        3  6553 1 1 154 GLU H    H  74.344  31.860  -8.844 1.00 . A A . 134 GLU H    1 1 
        3  6554 1 1 154 GLU HA   H  75.391  34.400  -8.490 1.00 . A A . 134 GLU HA   1 1 
        3  6555 1 1 154 GLU HB2  H  74.977  32.394  -6.811 1.00 . A A . 134 GLU HB2  1 1 
        3  6556 1 1 154 GLU HB3  H  76.699  32.114  -7.076 1.00 . A A . 134 GLU HB3  1 1 
        3  6557 1 1 154 GLU HG2  H  76.718  33.602  -5.271 1.00 . A A . 134 GLU HG2  1 1 
        3  6558 1 1 154 GLU HG3  H  76.919  34.687  -6.647 1.00 . A A . 134 GLU HG3  1 1 
        3  6559 1 1 154 GLU N    N  74.848  32.566  -9.299 1.00 . A A . 134 GLU N    1 1 
        3  6560 1 1 154 GLU O    O  77.705  34.479  -9.463 1.00 . A A . 134 GLU O    1 1 
        3  6561 1 1 154 GLU OE1  O  74.311  34.287  -4.839 1.00 . A A . 134 GLU OE1  1 1 
        3  6562 1 1 154 GLU OE2  O  74.672  35.741  -6.387 1.00 . A A . 134 GLU OE2  1 1 
        3  6563 1 1 155 ALA C    C  78.973  32.874 -11.469 1.00 . A A . 135 ALA C    1 1 
        3  6564 1 1 155 ALA CA   C  78.977  32.123 -10.142 1.00 . A A . 135 ALA CA   1 1 
        3  6565 1 1 155 ALA CB   C  79.320  30.653 -10.386 1.00 . A A . 135 ALA CB   1 1 
        3  6566 1 1 155 ALA H    H  77.182  31.413  -9.268 1.00 . A A . 135 ALA H    1 1 
        3  6567 1 1 155 ALA HA   H  79.728  32.554  -9.496 1.00 . A A . 135 ALA HA   1 1 
        3  6568 1 1 155 ALA HB1  H  79.008  30.371 -11.381 1.00 . A A . 135 ALA HB1  1 1 
        3  6569 1 1 155 ALA HB2  H  78.808  30.038  -9.660 1.00 . A A . 135 ALA HB2  1 1 
        3  6570 1 1 155 ALA HB3  H  80.387  30.509 -10.289 1.00 . A A . 135 ALA HB3  1 1 
        3  6571 1 1 155 ALA N    N  77.676  32.229  -9.494 1.00 . A A . 135 ALA N    1 1 
        3  6572 1 1 155 ALA O    O  80.023  33.115 -12.063 1.00 . A A . 135 ALA O    1 1 
        3  6573 1 1 156 SER C    C  77.179  35.394 -12.930 1.00 . A A . 136 SER C    1 1 
        3  6574 1 1 156 SER CA   C  77.643  33.963 -13.185 1.00 . A A . 136 SER CA   1 1 
        3  6575 1 1 156 SER CB   C  76.634  33.252 -14.088 1.00 . A A . 136 SER CB   1 1 
        3  6576 1 1 156 SER H    H  76.978  33.019 -11.409 1.00 . A A . 136 SER H    1 1 
        3  6577 1 1 156 SER HA   H  78.600  33.988 -13.683 1.00 . A A . 136 SER HA   1 1 
        3  6578 1 1 156 SER HB2  H  75.692  33.774 -14.060 1.00 . A A . 136 SER HB2  1 1 
        3  6579 1 1 156 SER HB3  H  77.007  33.242 -15.104 1.00 . A A . 136 SER HB3  1 1 
        3  6580 1 1 156 SER HG   H  75.974  31.962 -12.790 1.00 . A A . 136 SER HG   1 1 
        3  6581 1 1 156 SER N    N  77.780  33.240 -11.927 1.00 . A A . 136 SER N    1 1 
        3  6582 1 1 156 SER O    O  77.058  36.192 -13.859 1.00 . A A . 136 SER O    1 1 
        3  6583 1 1 156 SER OG   O  76.447  31.921 -13.625 1.00 . A A . 136 SER OG   1 1 
        3  6584 1 1 157 ILE C    C  77.644  37.900 -10.822 1.00 . A A . 137 ILE C    1 1 
        3  6585 1 1 157 ILE CA   C  76.469  37.048 -11.298 1.00 . A A . 137 ILE CA   1 1 
        3  6586 1 1 157 ILE CB   C  75.400  36.954 -10.199 1.00 . A A . 137 ILE CB   1 1 
        3  6587 1 1 157 ILE CD1  C  73.198  37.841  -9.419 1.00 . A A . 137 ILE CD1  1 1 
        3  6588 1 1 157 ILE CG1  C  74.286  37.962 -10.489 1.00 . A A . 137 ILE CG1  1 1 
        3  6589 1 1 157 ILE CG2  C  76.017  37.259  -8.830 1.00 . A A . 137 ILE CG2  1 1 
        3  6590 1 1 157 ILE H    H  77.035  35.032 -10.966 1.00 . A A . 137 ILE H    1 1 
        3  6591 1 1 157 ILE HA   H  76.031  37.516 -12.167 1.00 . A A . 137 ILE HA   1 1 
        3  6592 1 1 157 ILE HB   H  74.987  35.955 -10.190 1.00 . A A . 137 ILE HB   1 1 
        3  6593 1 1 157 ILE HD11 H  73.419  38.511  -8.602 1.00 . A A . 137 ILE HD11 1 1 
        3  6594 1 1 157 ILE HD12 H  73.165  36.825  -9.052 1.00 . A A . 137 ILE HD12 1 1 
        3  6595 1 1 157 ILE HD13 H  72.241  38.099  -9.848 1.00 . A A . 137 ILE HD13 1 1 
        3  6596 1 1 157 ILE HG12 H  74.693  38.962 -10.477 1.00 . A A . 137 ILE HG12 1 1 
        3  6597 1 1 157 ILE HG13 H  73.858  37.758 -11.458 1.00 . A A . 137 ILE HG13 1 1 
        3  6598 1 1 157 ILE HG21 H  76.881  36.630  -8.676 1.00 . A A . 137 ILE HG21 1 1 
        3  6599 1 1 157 ILE HG22 H  75.289  37.066  -8.057 1.00 . A A . 137 ILE HG22 1 1 
        3  6600 1 1 157 ILE HG23 H  76.315  38.296  -8.793 1.00 . A A . 137 ILE HG23 1 1 
        3  6601 1 1 157 ILE N    N  76.920  35.710 -11.665 1.00 . A A . 137 ILE N    1 1 
        3  6602 1 1 157 ILE O    O  77.517  39.114 -10.657 1.00 . A A . 137 ILE O    1 1 
        3  6603 1 1 158 ALA C    C  80.820  38.416 -11.333 1.00 . A A . 138 ALA C    1 1 
        3  6604 1 1 158 ALA CA   C  79.977  37.964 -10.145 1.00 . A A . 138 ALA CA   1 1 
        3  6605 1 1 158 ALA CB   C  80.811  37.056  -9.241 1.00 . A A . 138 ALA CB   1 1 
        3  6606 1 1 158 ALA H    H  78.829  36.289 -10.752 1.00 . A A . 138 ALA H    1 1 
        3  6607 1 1 158 ALA HA   H  79.673  38.834  -9.582 1.00 . A A . 138 ALA HA   1 1 
        3  6608 1 1 158 ALA HB1  H  80.977  36.110  -9.735 1.00 . A A . 138 ALA HB1  1 1 
        3  6609 1 1 158 ALA HB2  H  80.283  36.890  -8.313 1.00 . A A . 138 ALA HB2  1 1 
        3  6610 1 1 158 ALA HB3  H  81.761  37.527  -9.035 1.00 . A A . 138 ALA HB3  1 1 
        3  6611 1 1 158 ALA N    N  78.787  37.256 -10.603 1.00 . A A . 138 ALA N    1 1 
        3  6612 1 1 158 ALA O    O  80.535  38.064 -12.477 1.00 . A A . 138 ALA O    1 1 
        3  6613 1 1 159 GLU C    C  83.733  38.618 -12.530 1.00 . A A . 139 GLU C    1 1 
        3  6614 1 1 159 GLU CA   C  82.735  39.693 -12.109 1.00 . A A . 139 GLU CA   1 1 
        3  6615 1 1 159 GLU CB   C  83.491  40.933 -11.623 1.00 . A A . 139 GLU CB   1 1 
        3  6616 1 1 159 GLU CD   C  83.690  43.407 -11.939 1.00 . A A . 139 GLU CD   1 1 
        3  6617 1 1 159 GLU CG   C  83.233  42.101 -12.578 1.00 . A A . 139 GLU CG   1 1 
        3  6618 1 1 159 GLU H    H  82.036  39.448 -10.123 1.00 . A A . 139 GLU H    1 1 
        3  6619 1 1 159 GLU HA   H  82.133  39.963 -12.964 1.00 . A A . 139 GLU HA   1 1 
        3  6620 1 1 159 GLU HB2  H  83.149  41.197 -10.632 1.00 . A A . 139 GLU HB2  1 1 
        3  6621 1 1 159 GLU HB3  H  84.550  40.723 -11.594 1.00 . A A . 139 GLU HB3  1 1 
        3  6622 1 1 159 GLU HG2  H  83.779  41.940 -13.496 1.00 . A A . 139 GLU HG2  1 1 
        3  6623 1 1 159 GLU HG3  H  82.177  42.160 -12.795 1.00 . A A . 139 GLU HG3  1 1 
        3  6624 1 1 159 GLU N    N  81.858  39.198 -11.054 1.00 . A A . 139 GLU N    1 1 
        3  6625 1 1 159 GLU O    O  84.442  38.053 -11.697 1.00 . A A . 139 GLU O    1 1 
        3  6626 1 1 159 GLU OE1  O  84.115  43.367 -10.796 1.00 . A A . 139 GLU OE1  1 1 
        3  6627 1 1 159 GLU OE2  O  83.609  44.428 -12.601 1.00 . A A . 139 GLU OE2  1 1 
        3  6628 1 1 160 ASN C    C  86.136  37.657 -13.954 1.00 . A A . 140 ASN C    1 1 
        3  6629 1 1 160 ASN CA   C  84.698  37.339 -14.357 1.00 . A A . 140 ASN CA   1 1 
        3  6630 1 1 160 ASN CB   C  84.594  37.290 -15.883 1.00 . A A . 140 ASN CB   1 1 
        3  6631 1 1 160 ASN CG   C  84.491  35.844 -16.354 1.00 . A A . 140 ASN CG   1 1 
        3  6632 1 1 160 ASN H    H  83.194  38.830 -14.446 1.00 . A A . 140 ASN H    1 1 
        3  6633 1 1 160 ASN HA   H  84.427  36.373 -13.957 1.00 . A A . 140 ASN HA   1 1 
        3  6634 1 1 160 ASN HB2  H  83.716  37.834 -16.199 1.00 . A A . 140 ASN HB2  1 1 
        3  6635 1 1 160 ASN HB3  H  85.473  37.745 -16.316 1.00 . A A . 140 ASN HB3  1 1 
        3  6636 1 1 160 ASN HD21 H  82.770  35.506 -15.424 1.00 . A A . 140 ASN HD21 1 1 
        3  6637 1 1 160 ASN HD22 H  83.394  34.190 -16.296 1.00 . A A . 140 ASN HD22 1 1 
        3  6638 1 1 160 ASN N    N  83.782  38.345 -13.830 1.00 . A A . 140 ASN N    1 1 
        3  6639 1 1 160 ASN ND2  N  83.466  35.120 -15.995 1.00 . A A . 140 ASN ND2  1 1 
        3  6640 1 1 160 ASN O    O  86.373  38.390 -12.995 1.00 . A A . 140 ASN O    1 1 
        3  6641 1 1 160 ASN OD1  O  85.367  35.361 -17.071 1.00 . A A . 140 ASN OD1  1 1 
        3  6642 1 1 161 LYS C    C  88.856  36.850 -13.007 1.00 . A A . 141 LYS C    1 1 
        3  6643 1 1 161 LYS CA   C  88.501  37.334 -14.411 1.00 . A A . 141 LYS CA   1 1 
        3  6644 1 1 161 LYS CB   C  88.820  38.826 -14.535 1.00 . A A . 141 LYS CB   1 1 
        3  6645 1 1 161 LYS CD   C  87.574  40.409 -16.016 1.00 . A A . 141 LYS CD   1 1 
        3  6646 1 1 161 LYS CE   C  87.449  40.940 -17.444 1.00 . A A . 141 LYS CE   1 1 
        3  6647 1 1 161 LYS CG   C  88.603  39.277 -15.982 1.00 . A A . 141 LYS CG   1 1 
        3  6648 1 1 161 LYS H    H  86.840  36.528 -15.449 1.00 . A A . 141 LYS H    1 1 
        3  6649 1 1 161 LYS HA   H  89.097  36.791 -15.128 1.00 . A A . 141 LYS HA   1 1 
        3  6650 1 1 161 LYS HB2  H  88.170  39.388 -13.880 1.00 . A A . 141 LYS HB2  1 1 
        3  6651 1 1 161 LYS HB3  H  89.849  38.999 -14.257 1.00 . A A . 141 LYS HB3  1 1 
        3  6652 1 1 161 LYS HD2  H  86.617  40.033 -15.686 1.00 . A A . 141 LYS HD2  1 1 
        3  6653 1 1 161 LYS HD3  H  87.894  41.207 -15.364 1.00 . A A . 141 LYS HD3  1 1 
        3  6654 1 1 161 LYS HE2  H  87.873  40.223 -18.133 1.00 . A A . 141 LYS HE2  1 1 
        3  6655 1 1 161 LYS HE3  H  86.408  41.095 -17.681 1.00 . A A . 141 LYS HE3  1 1 
        3  6656 1 1 161 LYS HG2  H  89.539  39.628 -16.394 1.00 . A A . 141 LYS HG2  1 1 
        3  6657 1 1 161 LYS HG3  H  88.242  38.446 -16.570 1.00 . A A . 141 LYS HG3  1 1 
        3  6658 1 1 161 LYS HZ1  H  89.170  42.099 -17.261 1.00 . A A . 141 LYS HZ1  1 1 
        3  6659 1 1 161 LYS HZ2  H  87.732  42.943 -16.949 1.00 . A A . 141 LYS HZ2  1 1 
        3  6660 1 1 161 LYS HZ3  H  88.160  42.557 -18.548 1.00 . A A . 141 LYS HZ3  1 1 
        3  6661 1 1 161 LYS N    N  87.090  37.102 -14.696 1.00 . A A . 141 LYS N    1 1 
        3  6662 1 1 161 LYS NZ   N  88.184  42.232 -17.559 1.00 . A A . 141 LYS NZ   1 1 
        3  6663 1 1 161 LYS O    O  88.050  36.198 -12.343 1.00 . A A . 141 LYS O    1 1 
        3  6664 1 1 162 ALA C    C  90.441  37.936 -10.262 1.00 . A A . 142 ALA C    1 1 
        3  6665 1 1 162 ALA CA   C  90.521  36.767 -11.239 1.00 . A A . 142 ALA CA   1 1 
        3  6666 1 1 162 ALA CB   C  91.964  36.264 -11.313 1.00 . A A . 142 ALA CB   1 1 
        3  6667 1 1 162 ALA H    H  90.666  37.695 -13.138 1.00 . A A . 142 ALA H    1 1 
        3  6668 1 1 162 ALA HA   H  89.891  35.966 -10.882 1.00 . A A . 142 ALA HA   1 1 
        3  6669 1 1 162 ALA HB1  H  92.222  35.772 -10.387 1.00 . A A . 142 ALA HB1  1 1 
        3  6670 1 1 162 ALA HB2  H  92.628  37.101 -11.473 1.00 . A A . 142 ALA HB2  1 1 
        3  6671 1 1 162 ALA HB3  H  92.061  35.567 -12.131 1.00 . A A . 142 ALA HB3  1 1 
        3  6672 1 1 162 ALA N    N  90.067  37.174 -12.565 1.00 . A A . 142 ALA N    1 1 
        3  6673 1 1 162 ALA O    O  90.937  39.027 -10.543 1.00 . A A . 142 ALA O    1 1 
        3  6674 1 1 163 CYS C    C  91.000  39.479  -7.918 1.00 . A A . 143 CYS C    1 1 
        3  6675 1 1 163 CYS CA   C  89.678  38.741  -8.104 1.00 . A A . 143 CYS CA   1 1 
        3  6676 1 1 163 CYS CB   C  89.242  38.123  -6.775 1.00 . A A . 143 CYS CB   1 1 
        3  6677 1 1 163 CYS H    H  89.439  36.810  -8.945 1.00 . A A . 143 CYS H    1 1 
        3  6678 1 1 163 CYS HA   H  88.925  39.445  -8.426 1.00 . A A . 143 CYS HA   1 1 
        3  6679 1 1 163 CYS HB2  H  88.325  37.570  -6.919 1.00 . A A . 143 CYS HB2  1 1 
        3  6680 1 1 163 CYS HB3  H  90.012  37.456  -6.419 1.00 . A A . 143 CYS HB3  1 1 
        3  6681 1 1 163 CYS HG   H  88.281  40.013  -5.896 1.00 . A A . 143 CYS HG   1 1 
        3  6682 1 1 163 CYS N    N  89.814  37.700  -9.116 1.00 . A A . 143 CYS N    1 1 
        3  6683 1 1 163 CYS O    O  91.165  40.604  -8.388 1.00 . A A . 143 CYS O    1 1 
        3  6684 1 1 163 CYS SG   S  88.971  39.437  -5.560 1.00 . A A . 143 CYS SG   1 1 
        3  6685 1 1 164 LEU C    C  94.357  38.548  -7.536 1.00 . A A . 144 LEU C    1 1 
        3  6686 1 1 164 LEU CA   C  93.246  39.440  -6.992 1.00 . A A . 144 LEU CA   1 1 
        3  6687 1 1 164 LEU CB   C  93.458  39.665  -5.493 1.00 . A A . 144 LEU CB   1 1 
        3  6688 1 1 164 LEU CD1  C  93.037  37.262  -4.940 1.00 . A A . 144 LEU CD1  1 1 
        3  6689 1 1 164 LEU CD2  C  92.696  39.025  -3.202 1.00 . A A . 144 LEU CD2  1 1 
        3  6690 1 1 164 LEU CG   C  92.578  38.701  -4.694 1.00 . A A . 144 LEU CG   1 1 
        3  6691 1 1 164 LEU H    H  91.753  37.939  -6.883 1.00 . A A . 144 LEU H    1 1 
        3  6692 1 1 164 LEU HA   H  93.286  40.394  -7.496 1.00 . A A . 144 LEU HA   1 1 
        3  6693 1 1 164 LEU HB2  H  94.495  39.493  -5.247 1.00 . A A . 144 LEU HB2  1 1 
        3  6694 1 1 164 LEU HB3  H  93.192  40.681  -5.241 1.00 . A A . 144 LEU HB3  1 1 
        3  6695 1 1 164 LEU HD11 H  92.910  36.684  -4.037 1.00 . A A . 144 LEU HD11 1 1 
        3  6696 1 1 164 LEU HD12 H  94.079  37.260  -5.225 1.00 . A A . 144 LEU HD12 1 1 
        3  6697 1 1 164 LEU HD13 H  92.447  36.825  -5.732 1.00 . A A . 144 LEU HD13 1 1 
        3  6698 1 1 164 LEU HD21 H  92.453  40.065  -3.040 1.00 . A A . 144 LEU HD21 1 1 
        3  6699 1 1 164 LEU HD22 H  93.706  38.836  -2.871 1.00 . A A . 144 LEU HD22 1 1 
        3  6700 1 1 164 LEU HD23 H  92.011  38.405  -2.643 1.00 . A A . 144 LEU HD23 1 1 
        3  6701 1 1 164 LEU HG   H  91.549  38.808  -5.006 1.00 . A A . 144 LEU HG   1 1 
        3  6702 1 1 164 LEU N    N  91.940  38.835  -7.231 1.00 . A A . 144 LEU N    1 1 
        3  6703 1 1 164 LEU O    O  94.222  37.325  -7.577 1.00 . A A . 144 LEU O    1 1 
        3  6704 1 1 165 LYS C    C  96.107  37.249  -9.339 1.00 . A A . 145 LYS C    1 1 
        3  6705 1 1 165 LYS CA   C  96.588  38.426  -8.497 1.00 . A A . 145 LYS CA   1 1 
        3  6706 1 1 165 LYS CB   C  97.470  37.910  -7.359 1.00 . A A . 145 LYS CB   1 1 
        3  6707 1 1 165 LYS CD   C  98.637  38.835  -5.352 1.00 . A A . 145 LYS CD   1 1 
        3  6708 1 1 165 LYS CE   C  99.593  39.866  -5.953 1.00 . A A . 145 LYS CE   1 1 
        3  6709 1 1 165 LYS CG   C  97.328  38.829  -6.144 1.00 . A A . 145 LYS CG   1 1 
        3  6710 1 1 165 LYS H    H  95.505  40.147  -7.899 1.00 . A A . 145 LYS H    1 1 
        3  6711 1 1 165 LYS HA   H  97.174  39.086  -9.119 1.00 . A A . 145 LYS HA   1 1 
        3  6712 1 1 165 LYS HB2  H  97.163  36.909  -7.091 1.00 . A A . 145 LYS HB2  1 1 
        3  6713 1 1 165 LYS HB3  H  98.500  37.897  -7.679 1.00 . A A . 145 LYS HB3  1 1 
        3  6714 1 1 165 LYS HD2  H  98.432  39.090  -4.321 1.00 . A A . 145 LYS HD2  1 1 
        3  6715 1 1 165 LYS HD3  H  99.090  37.857  -5.397 1.00 . A A . 145 LYS HD3  1 1 
        3  6716 1 1 165 LYS HE2  H  99.718  39.669  -7.007 1.00 . A A . 145 LYS HE2  1 1 
        3  6717 1 1 165 LYS HE3  H  99.185  40.857  -5.818 1.00 . A A . 145 LYS HE3  1 1 
        3  6718 1 1 165 LYS HG2  H  97.102  39.831  -6.476 1.00 . A A . 145 LYS HG2  1 1 
        3  6719 1 1 165 LYS HG3  H  96.529  38.470  -5.512 1.00 . A A . 145 LYS HG3  1 1 
        3  6720 1 1 165 LYS HZ1  H 101.318  40.728  -5.168 1.00 . A A . 145 LYS HZ1  1 1 
        3  6721 1 1 165 LYS HZ2  H 101.558  39.187  -5.837 1.00 . A A . 145 LYS HZ2  1 1 
        3  6722 1 1 165 LYS HZ3  H 100.790  39.347  -4.330 1.00 . A A . 145 LYS HZ3  1 1 
        3  6723 1 1 165 LYS N    N  95.455  39.170  -7.955 1.00 . A A . 145 LYS N    1 1 
        3  6724 1 1 165 LYS NZ   N 100.915  39.775  -5.270 1.00 . A A . 145 LYS NZ   1 1 
        3  6725 1 1 165 LYS O    O  94.929  37.159  -9.688 1.00 . A A . 145 LYS O    1 1 
        3  6726 1 1 166 ARG C    C  95.703  34.286  -9.724 1.00 . A A . 146 ARG C    1 1 
        3  6727 1 1 166 ARG CA   C  96.696  35.176 -10.464 1.00 . A A . 146 ARG CA   1 1 
        3  6728 1 1 166 ARG CB   C  97.966  34.381 -10.775 1.00 . A A . 146 ARG CB   1 1 
        3  6729 1 1 166 ARG CD   C  98.435  35.501 -12.955 1.00 . A A . 146 ARG CD   1 1 
        3  6730 1 1 166 ARG CG   C  98.950  35.272 -11.533 1.00 . A A . 146 ARG CG   1 1 
        3  6731 1 1 166 ARG CZ   C  99.483  35.667 -15.138 1.00 . A A . 146 ARG CZ   1 1 
        3  6732 1 1 166 ARG H    H  97.951  36.474  -9.355 1.00 . A A . 146 ARG H    1 1 
        3  6733 1 1 166 ARG HA   H  96.252  35.502 -11.392 1.00 . A A . 146 ARG HA   1 1 
        3  6734 1 1 166 ARG HB2  H  98.418  34.049  -9.851 1.00 . A A . 146 ARG HB2  1 1 
        3  6735 1 1 166 ARG HB3  H  97.715  33.525 -11.382 1.00 . A A . 146 ARG HB3  1 1 
        3  6736 1 1 166 ARG HD2  H  97.996  34.588 -13.328 1.00 . A A . 146 ARG HD2  1 1 
        3  6737 1 1 166 ARG HD3  H  97.682  36.278 -12.940 1.00 . A A . 146 ARG HD3  1 1 
        3  6738 1 1 166 ARG HE   H 100.312  36.350 -13.448 1.00 . A A . 146 ARG HE   1 1 
        3  6739 1 1 166 ARG HG2  H  99.042  36.221 -11.024 1.00 . A A . 146 ARG HG2  1 1 
        3  6740 1 1 166 ARG HG3  H  99.915  34.790 -11.575 1.00 . A A . 146 ARG HG3  1 1 
        3  6741 1 1 166 ARG HH11 H  97.683  34.792 -15.070 1.00 . A A . 146 ARG HH11 1 1 
        3  6742 1 1 166 ARG HH12 H  98.407  34.895 -16.640 1.00 . A A . 146 ARG HH12 1 1 
        3  6743 1 1 166 ARG HH21 H 101.271  36.491 -15.504 1.00 . A A . 146 ARG HH21 1 1 
        3  6744 1 1 166 ARG HH22 H 100.441  35.855 -16.886 1.00 . A A . 146 ARG HH22 1 1 
        3  6745 1 1 166 ARG N    N  97.029  36.347  -9.662 1.00 . A A . 146 ARG N    1 1 
        3  6746 1 1 166 ARG NE   N  99.529  35.902 -13.830 1.00 . A A . 146 ARG NE   1 1 
        3  6747 1 1 166 ARG NH1  N  98.443  35.071 -15.657 1.00 . A A . 146 ARG NH1  1 1 
        3  6748 1 1 166 ARG NH2  N 100.475  36.034 -15.902 1.00 . A A . 146 ARG NH2  1 1 
        3  6749 1 1 166 ARG O    O  94.531  34.334 -10.059 1.00 . A A . 146 ARG O    1 1 
        3  6750 1 1 166 ARG OXT  O  96.130  33.568  -8.834 1.00 . A A . 146 ARG OXT  1 1 
        4  6751 1 1  21 MET C    C  -2.162 -21.281 -33.887 1.00 . A A .   1 MET C    1 1 
        4  6752 1 1  21 MET CA   C  -1.718 -22.526 -34.646 1.00 . A A .   1 MET CA   1 1 
        4  6753 1 1  21 MET CB   C  -0.213 -22.464 -34.917 1.00 . A A .   1 MET CB   1 1 
        4  6754 1 1  21 MET CE   C   2.651 -23.204 -32.050 1.00 . A A .   1 MET CE   1 1 
        4  6755 1 1  21 MET CG   C   0.546 -22.444 -33.588 1.00 . A A .   1 MET CG   1 1 
        4  6756 1 1  21 MET H    H  -2.037 -21.918 -36.613 1.00 . A A .   1 MET H    1 1 
        4  6757 1 1  21 MET HA   H  -1.942 -23.404 -34.058 1.00 . A A .   1 MET HA   1 1 
        4  6758 1 1  21 MET HB2  H   0.085 -23.329 -35.490 1.00 . A A .   1 MET HB2  1 1 
        4  6759 1 1  21 MET HB3  H   0.016 -21.566 -35.472 1.00 . A A .   1 MET HB3  1 1 
        4  6760 1 1  21 MET HE1  H   3.038 -24.149 -31.702 1.00 . A A .   1 MET HE1  1 1 
        4  6761 1 1  21 MET HE2  H   1.819 -22.906 -31.428 1.00 . A A .   1 MET HE2  1 1 
        4  6762 1 1  21 MET HE3  H   3.432 -22.458 -31.999 1.00 . A A .   1 MET HE3  1 1 
        4  6763 1 1  21 MET HG2  H   0.767 -21.423 -33.315 1.00 . A A .   1 MET HG2  1 1 
        4  6764 1 1  21 MET HG3  H  -0.063 -22.900 -32.820 1.00 . A A .   1 MET HG3  1 1 
        4  6765 1 1  21 MET N    N  -2.449 -22.598 -35.942 1.00 . A A .   1 MET N    1 1 
        4  6766 1 1  21 MET O    O  -1.983 -21.185 -32.673 1.00 . A A .   1 MET O    1 1 
        4  6767 1 1  21 MET SD   S   2.091 -23.371 -33.763 1.00 . A A .   1 MET SD   1 1 
        4  6768 1 1  22 THR C    C  -4.554 -19.305 -33.310 1.00 . A A .   2 THR C    1 1 
        4  6769 1 1  22 THR CA   C  -3.207 -19.091 -33.996 1.00 . A A .   2 THR CA   1 1 
        4  6770 1 1  22 THR CB   C  -3.341 -17.999 -35.060 1.00 . A A .   2 THR CB   1 1 
        4  6771 1 1  22 THR CG2  C  -3.316 -18.632 -36.452 1.00 . A A .   2 THR CG2  1 1 
        4  6772 1 1  22 THR H    H  -2.857 -20.461 -35.575 1.00 . A A .   2 THR H    1 1 
        4  6773 1 1  22 THR HA   H  -2.485 -18.773 -33.259 1.00 . A A .   2 THR HA   1 1 
        4  6774 1 1  22 THR HB   H  -2.519 -17.306 -34.970 1.00 . A A .   2 THR HB   1 1 
        4  6775 1 1  22 THR HG1  H  -4.749 -16.806 -35.671 1.00 . A A .   2 THR HG1  1 1 
        4  6776 1 1  22 THR HG21 H  -4.014 -19.456 -36.486 1.00 . A A .   2 THR HG21 1 1 
        4  6777 1 1  22 THR HG22 H  -2.322 -18.993 -36.666 1.00 . A A .   2 THR HG22 1 1 
        4  6778 1 1  22 THR HG23 H  -3.598 -17.893 -37.188 1.00 . A A .   2 THR HG23 1 1 
        4  6779 1 1  22 THR N    N  -2.741 -20.329 -34.611 1.00 . A A .   2 THR N    1 1 
        4  6780 1 1  22 THR O    O  -4.693 -19.054 -32.112 1.00 . A A .   2 THR O    1 1 
        4  6781 1 1  22 THR OG1  O  -4.568 -17.308 -34.872 1.00 . A A .   2 THR OG1  1 1 
        4  6782 1 1  23 VAL C    C  -7.115 -19.215 -32.269 1.00 . A A .   3 VAL C    1 1 
        4  6783 1 1  23 VAL CA   C  -6.877 -20.013 -33.546 1.00 . A A .   3 VAL CA   1 1 
        4  6784 1 1  23 VAL CB   C  -7.065 -21.504 -33.255 1.00 . A A .   3 VAL CB   1 1 
        4  6785 1 1  23 VAL CG1  C  -6.111 -21.932 -32.137 1.00 . A A .   3 VAL CG1  1 1 
        4  6786 1 1  23 VAL CG2  C  -8.508 -21.758 -32.815 1.00 . A A .   3 VAL CG2  1 1 
        4  6787 1 1  23 VAL H    H  -5.360 -19.945 -35.026 1.00 . A A .   3 VAL H    1 1 
        4  6788 1 1  23 VAL HA   H  -7.605 -19.712 -34.284 1.00 . A A .   3 VAL HA   1 1 
        4  6789 1 1  23 VAL HB   H  -6.852 -22.075 -34.148 1.00 . A A .   3 VAL HB   1 1 
        4  6790 1 1  23 VAL HG11 H  -5.411 -21.136 -31.935 1.00 . A A .   3 VAL HG11 1 1 
        4  6791 1 1  23 VAL HG12 H  -5.571 -22.817 -32.443 1.00 . A A .   3 VAL HG12 1 1 
        4  6792 1 1  23 VAL HG13 H  -6.678 -22.149 -31.243 1.00 . A A .   3 VAL HG13 1 1 
        4  6793 1 1  23 VAL HG21 H  -8.675 -22.821 -32.721 1.00 . A A .   3 VAL HG21 1 1 
        4  6794 1 1  23 VAL HG22 H  -9.187 -21.350 -33.550 1.00 . A A .   3 VAL HG22 1 1 
        4  6795 1 1  23 VAL HG23 H  -8.684 -21.281 -31.861 1.00 . A A .   3 VAL HG23 1 1 
        4  6796 1 1  23 VAL N    N  -5.538 -19.767 -34.079 1.00 . A A .   3 VAL N    1 1 
        4  6797 1 1  23 VAL O    O  -6.963 -19.734 -31.164 1.00 . A A .   3 VAL O    1 1 
        4  6798 1 1  24 GLU C    C  -9.179 -17.280 -30.782 1.00 . A A .   4 GLU C    1 1 
        4  6799 1 1  24 GLU CA   C  -7.748 -17.090 -31.279 1.00 . A A .   4 GLU CA   1 1 
        4  6800 1 1  24 GLU CB   C  -7.530 -15.623 -31.662 1.00 . A A .   4 GLU CB   1 1 
        4  6801 1 1  24 GLU CD   C  -5.190 -15.803 -32.533 1.00 . A A .   4 GLU CD   1 1 
        4  6802 1 1  24 GLU CG   C  -6.067 -15.234 -31.424 1.00 . A A .   4 GLU CG   1 1 
        4  6803 1 1  24 GLU H    H  -7.597 -17.589 -33.334 1.00 . A A .   4 GLU H    1 1 
        4  6804 1 1  24 GLU HA   H  -7.066 -17.351 -30.486 1.00 . A A .   4 GLU HA   1 1 
        4  6805 1 1  24 GLU HB2  H  -7.774 -15.485 -32.706 1.00 . A A .   4 GLU HB2  1 1 
        4  6806 1 1  24 GLU HB3  H  -8.169 -14.995 -31.059 1.00 . A A .   4 GLU HB3  1 1 
        4  6807 1 1  24 GLU HG2  H  -5.982 -14.157 -31.417 1.00 . A A .   4 GLU HG2  1 1 
        4  6808 1 1  24 GLU HG3  H  -5.740 -15.624 -30.473 1.00 . A A .   4 GLU HG3  1 1 
        4  6809 1 1  24 GLU N    N  -7.491 -17.950 -32.428 1.00 . A A .   4 GLU N    1 1 
        4  6810 1 1  24 GLU O    O  -9.768 -16.372 -30.194 1.00 . A A .   4 GLU O    1 1 
        4  6811 1 1  24 GLU OE1  O  -5.423 -15.459 -33.680 1.00 . A A .   4 GLU OE1  1 1 
        4  6812 1 1  24 GLU OE2  O  -4.296 -16.572 -32.220 1.00 . A A .   4 GLU OE2  1 1 
        4  6813 1 1  25 GLN C    C -11.098 -19.827 -29.505 1.00 . A A .   5 GLN C    1 1 
        4  6814 1 1  25 GLN CA   C -11.095 -18.761 -30.598 1.00 . A A .   5 GLN CA   1 1 
        4  6815 1 1  25 GLN CB   C -11.920 -19.250 -31.790 1.00 . A A .   5 GLN CB   1 1 
        4  6816 1 1  25 GLN CD   C -14.342 -19.443 -32.386 1.00 . A A .   5 GLN CD   1 1 
        4  6817 1 1  25 GLN CG   C -13.297 -19.712 -31.308 1.00 . A A .   5 GLN CG   1 1 
        4  6818 1 1  25 GLN H    H  -9.217 -19.149 -31.498 1.00 . A A .   5 GLN H    1 1 
        4  6819 1 1  25 GLN HA   H -11.546 -17.861 -30.210 1.00 . A A .   5 GLN HA   1 1 
        4  6820 1 1  25 GLN HB2  H -12.037 -18.443 -32.499 1.00 . A A .   5 GLN HB2  1 1 
        4  6821 1 1  25 GLN HB3  H -11.411 -20.075 -32.265 1.00 . A A .   5 GLN HB3  1 1 
        4  6822 1 1  25 GLN HE21 H -13.827 -17.540 -32.619 1.00 . A A .   5 GLN HE21 1 1 
        4  6823 1 1  25 GLN HE22 H -15.100 -18.073 -33.606 1.00 . A A .   5 GLN HE22 1 1 
        4  6824 1 1  25 GLN HG2  H -13.264 -20.770 -31.096 1.00 . A A .   5 GLN HG2  1 1 
        4  6825 1 1  25 GLN HG3  H -13.561 -19.174 -30.410 1.00 . A A .   5 GLN HG3  1 1 
        4  6826 1 1  25 GLN N    N  -9.733 -18.464 -31.023 1.00 . A A .   5 GLN N    1 1 
        4  6827 1 1  25 GLN NE2  N -14.431 -18.253 -32.913 1.00 . A A .   5 GLN NE2  1 1 
        4  6828 1 1  25 GLN O    O -11.192 -21.021 -29.790 1.00 . A A .   5 GLN O    1 1 
        4  6829 1 1  25 GLN OE1  O -15.100 -20.341 -32.754 1.00 . A A .   5 GLN OE1  1 1 
        4  6830 1 1  26 ASN C    C -12.322 -21.031 -27.013 1.00 . A A .   6 ASN C    1 1 
        4  6831 1 1  26 ASN CA   C -10.981 -20.312 -27.132 1.00 . A A .   6 ASN CA   1 1 
        4  6832 1 1  26 ASN CB   C -10.689 -19.555 -25.835 1.00 . A A .   6 ASN CB   1 1 
        4  6833 1 1  26 ASN CG   C  -9.305 -19.928 -25.314 1.00 . A A .   6 ASN CG   1 1 
        4  6834 1 1  26 ASN H    H -10.917 -18.431 -28.086 1.00 . A A .   6 ASN H    1 1 
        4  6835 1 1  26 ASN HA   H -10.205 -21.039 -27.293 1.00 . A A .   6 ASN HA   1 1 
        4  6836 1 1  26 ASN HB2  H -10.725 -18.493 -26.025 1.00 . A A .   6 ASN HB2  1 1 
        4  6837 1 1  26 ASN HB3  H -11.431 -19.812 -25.093 1.00 . A A .   6 ASN HB3  1 1 
        4  6838 1 1  26 ASN HD21 H  -9.607 -21.883 -25.482 1.00 . A A .   6 ASN HD21 1 1 
        4  6839 1 1  26 ASN HD22 H  -8.083 -21.433 -24.883 1.00 . A A .   6 ASN HD22 1 1 
        4  6840 1 1  26 ASN N    N -10.992 -19.389 -28.255 1.00 . A A .   6 ASN N    1 1 
        4  6841 1 1  26 ASN ND2  N  -8.970 -21.185 -25.218 1.00 . A A .   6 ASN ND2  1 1 
        4  6842 1 1  26 ASN O    O -13.130 -21.018 -27.942 1.00 . A A .   6 ASN O    1 1 
        4  6843 1 1  26 ASN OD1  O  -8.507 -19.049 -24.981 1.00 . A A .   6 ASN OD1  1 1 
        4  6844 1 1  27 VAL C    C -13.801 -23.718 -26.340 1.00 . A A .   7 VAL C    1 1 
        4  6845 1 1  27 VAL CA   C -13.799 -22.372 -25.620 1.00 . A A .   7 VAL CA   1 1 
        4  6846 1 1  27 VAL CB   C -14.987 -21.534 -26.096 1.00 . A A .   7 VAL CB   1 1 
        4  6847 1 1  27 VAL CG1  C -16.263 -22.018 -25.407 1.00 . A A .   7 VAL CG1  1 1 
        4  6848 1 1  27 VAL CG2  C -14.747 -20.063 -25.745 1.00 . A A .   7 VAL CG2  1 1 
        4  6849 1 1  27 VAL H    H -11.871 -21.625 -25.156 1.00 . A A .   7 VAL H    1 1 
        4  6850 1 1  27 VAL HA   H -13.901 -22.545 -24.559 1.00 . A A .   7 VAL HA   1 1 
        4  6851 1 1  27 VAL HB   H -15.095 -21.639 -27.167 1.00 . A A .   7 VAL HB   1 1 
        4  6852 1 1  27 VAL HG11 H -16.474 -21.389 -24.555 1.00 . A A .   7 VAL HG11 1 1 
        4  6853 1 1  27 VAL HG12 H -16.130 -23.037 -25.077 1.00 . A A .   7 VAL HG12 1 1 
        4  6854 1 1  27 VAL HG13 H -17.089 -21.970 -26.102 1.00 . A A .   7 VAL HG13 1 1 
        4  6855 1 1  27 VAL HG21 H -14.311 -19.556 -26.594 1.00 . A A .   7 VAL HG21 1 1 
        4  6856 1 1  27 VAL HG22 H -14.073 -20.000 -24.903 1.00 . A A .   7 VAL HG22 1 1 
        4  6857 1 1  27 VAL HG23 H -15.686 -19.596 -25.491 1.00 . A A .   7 VAL HG23 1 1 
        4  6858 1 1  27 VAL N    N -12.552 -21.653 -25.861 1.00 . A A .   7 VAL N    1 1 
        4  6859 1 1  27 VAL O    O -14.767 -24.477 -26.248 1.00 . A A .   7 VAL O    1 1 
        4  6860 1 1  28 LEU C    C -11.536 -26.163 -27.195 1.00 . A A .   8 LEU C    1 1 
        4  6861 1 1  28 LEU CA   C -12.625 -25.272 -27.787 1.00 . A A .   8 LEU CA   1 1 
        4  6862 1 1  28 LEU CB   C -12.319 -25.000 -29.260 1.00 . A A .   8 LEU CB   1 1 
        4  6863 1 1  28 LEU CD1  C -10.175 -23.879 -28.635 1.00 . A A .   8 LEU CD1  1 1 
        4  6864 1 1  28 LEU CD2  C -11.212 -23.443 -30.866 1.00 . A A .   8 LEU CD2  1 1 
        4  6865 1 1  28 LEU CG   C -11.498 -23.717 -29.387 1.00 . A A .   8 LEU CG   1 1 
        4  6866 1 1  28 LEU H    H -11.981 -23.372 -27.102 1.00 . A A .   8 LEU H    1 1 
        4  6867 1 1  28 LEU HA   H -13.571 -25.786 -27.719 1.00 . A A .   8 LEU HA   1 1 
        4  6868 1 1  28 LEU HB2  H -11.760 -25.828 -29.670 1.00 . A A .   8 LEU HB2  1 1 
        4  6869 1 1  28 LEU HB3  H -13.245 -24.886 -29.804 1.00 . A A .   8 LEU HB3  1 1 
        4  6870 1 1  28 LEU HD11 H  -9.827 -24.897 -28.735 1.00 . A A .   8 LEU HD11 1 1 
        4  6871 1 1  28 LEU HD12 H -10.326 -23.651 -27.590 1.00 . A A .   8 LEU HD12 1 1 
        4  6872 1 1  28 LEU HD13 H  -9.441 -23.205 -29.050 1.00 . A A .   8 LEU HD13 1 1 
        4  6873 1 1  28 LEU HD21 H -10.954 -24.368 -31.360 1.00 . A A .   8 LEU HD21 1 1 
        4  6874 1 1  28 LEU HD22 H -10.390 -22.748 -30.950 1.00 . A A .   8 LEU HD22 1 1 
        4  6875 1 1  28 LEU HD23 H -12.091 -23.020 -31.329 1.00 . A A .   8 LEU HD23 1 1 
        4  6876 1 1  28 LEU HG   H -12.052 -22.891 -28.966 1.00 . A A .   8 LEU HG   1 1 
        4  6877 1 1  28 LEU N    N -12.721 -24.012 -27.059 1.00 . A A .   8 LEU N    1 1 
        4  6878 1 1  28 LEU O    O -11.399 -27.325 -27.579 1.00 . A A .   8 LEU O    1 1 
        4  6879 1 1  29 GLN C    C -10.035 -26.661 -24.164 1.00 . A A .   9 GLN C    1 1 
        4  6880 1 1  29 GLN CA   C  -9.699 -26.384 -25.626 1.00 . A A .   9 GLN CA   1 1 
        4  6881 1 1  29 GLN CB   C  -8.377 -25.616 -25.713 1.00 . A A .   9 GLN CB   1 1 
        4  6882 1 1  29 GLN CD   C  -6.864 -27.040 -27.109 1.00 . A A .   9 GLN CD   1 1 
        4  6883 1 1  29 GLN CG   C  -7.209 -26.605 -25.689 1.00 . A A .   9 GLN CG   1 1 
        4  6884 1 1  29 GLN H    H -10.921 -24.688 -25.989 1.00 . A A .   9 GLN H    1 1 
        4  6885 1 1  29 GLN HA   H  -9.589 -27.325 -26.144 1.00 . A A .   9 GLN HA   1 1 
        4  6886 1 1  29 GLN HB2  H  -8.351 -25.048 -26.633 1.00 . A A .   9 GLN HB2  1 1 
        4  6887 1 1  29 GLN HB3  H  -8.295 -24.944 -24.872 1.00 . A A .   9 GLN HB3  1 1 
        4  6888 1 1  29 GLN HE21 H  -5.009 -26.335 -27.030 1.00 . A A .   9 GLN HE21 1 1 
        4  6889 1 1  29 GLN HE22 H  -5.443 -27.072 -28.496 1.00 . A A .   9 GLN HE22 1 1 
        4  6890 1 1  29 GLN HG2  H  -6.349 -26.132 -25.240 1.00 . A A .   9 GLN HG2  1 1 
        4  6891 1 1  29 GLN HG3  H  -7.486 -27.472 -25.107 1.00 . A A .   9 GLN HG3  1 1 
        4  6892 1 1  29 GLN N    N -10.766 -25.618 -26.260 1.00 . A A .   9 GLN N    1 1 
        4  6893 1 1  29 GLN NE2  N  -5.673 -26.795 -27.585 1.00 . A A .   9 GLN NE2  1 1 
        4  6894 1 1  29 GLN O    O  -9.284 -26.290 -23.262 1.00 . A A .   9 GLN O    1 1 
        4  6895 1 1  29 GLN OE1  O  -7.699 -27.620 -27.802 1.00 . A A .   9 GLN OE1  1 1 
        4  6896 1 1  30 GLN C    C -12.770 -28.618 -22.608 1.00 . A A .  10 GLN C    1 1 
        4  6897 1 1  30 GLN CA   C -11.603 -27.634 -22.582 1.00 . A A .  10 GLN CA   1 1 
        4  6898 1 1  30 GLN CB   C -12.030 -26.357 -21.856 1.00 . A A .  10 GLN CB   1 1 
        4  6899 1 1  30 GLN CD   C -13.057 -25.503 -19.740 1.00 . A A .  10 GLN CD   1 1 
        4  6900 1 1  30 GLN CG   C -12.351 -26.685 -20.396 1.00 . A A .  10 GLN CG   1 1 
        4  6901 1 1  30 GLN H    H -11.731 -27.582 -24.698 1.00 . A A .  10 GLN H    1 1 
        4  6902 1 1  30 GLN HA   H -10.778 -28.081 -22.048 1.00 . A A .  10 GLN HA   1 1 
        4  6903 1 1  30 GLN HB2  H -11.229 -25.635 -21.898 1.00 . A A .  10 GLN HB2  1 1 
        4  6904 1 1  30 GLN HB3  H -12.910 -25.950 -22.333 1.00 . A A .  10 GLN HB3  1 1 
        4  6905 1 1  30 GLN HE21 H -12.544 -24.216 -21.163 1.00 . A A .  10 GLN HE21 1 1 
        4  6906 1 1  30 GLN HE22 H -13.474 -23.569 -19.899 1.00 . A A .  10 GLN HE22 1 1 
        4  6907 1 1  30 GLN HG2  H -12.992 -27.554 -20.356 1.00 . A A .  10 GLN HG2  1 1 
        4  6908 1 1  30 GLN HG3  H -11.433 -26.892 -19.866 1.00 . A A .  10 GLN HG3  1 1 
        4  6909 1 1  30 GLN N    N -11.172 -27.313 -23.939 1.00 . A A .  10 GLN N    1 1 
        4  6910 1 1  30 GLN NE2  N -13.022 -24.332 -20.315 1.00 . A A .  10 GLN NE2  1 1 
        4  6911 1 1  30 GLN O    O -13.931 -28.218 -22.541 1.00 . A A .  10 GLN O    1 1 
        4  6912 1 1  30 GLN OE1  O -13.656 -25.652 -18.675 1.00 . A A .  10 GLN OE1  1 1 
        4  6913 1 1  31 SER C    C -14.052 -31.168 -21.339 1.00 . A A .  11 SER C    1 1 
        4  6914 1 1  31 SER CA   C -13.485 -30.935 -22.736 1.00 . A A .  11 SER CA   1 1 
        4  6915 1 1  31 SER CB   C -12.903 -32.242 -23.275 1.00 . A A .  11 SER CB   1 1 
        4  6916 1 1  31 SER H    H -11.509 -30.168 -22.754 1.00 . A A .  11 SER H    1 1 
        4  6917 1 1  31 SER HA   H -14.283 -30.613 -23.389 1.00 . A A .  11 SER HA   1 1 
        4  6918 1 1  31 SER HB2  H -13.559 -33.059 -23.025 1.00 . A A .  11 SER HB2  1 1 
        4  6919 1 1  31 SER HB3  H -12.807 -32.176 -24.351 1.00 . A A .  11 SER HB3  1 1 
        4  6920 1 1  31 SER HG   H -10.961 -32.135 -23.288 1.00 . A A .  11 SER HG   1 1 
        4  6921 1 1  31 SER N    N -12.452 -29.905 -22.705 1.00 . A A .  11 SER N    1 1 
        4  6922 1 1  31 SER O    O -14.949 -31.988 -21.151 1.00 . A A .  11 SER O    1 1 
        4  6923 1 1  31 SER OG   O -11.629 -32.467 -22.684 1.00 . A A .  11 SER OG   1 1 
        4  6924 1 1  32 ALA C    C -15.277 -29.813 -18.770 1.00 . A A .  12 ALA C    1 1 
        4  6925 1 1  32 ALA CA   C -13.973 -30.577 -18.984 1.00 . A A .  12 ALA CA   1 1 
        4  6926 1 1  32 ALA CB   C -12.904 -30.046 -18.028 1.00 . A A .  12 ALA CB   1 1 
        4  6927 1 1  32 ALA H    H -12.802 -29.806 -20.573 1.00 . A A .  12 ALA H    1 1 
        4  6928 1 1  32 ALA HA   H -14.140 -31.622 -18.772 1.00 . A A .  12 ALA HA   1 1 
        4  6929 1 1  32 ALA HB1  H -13.059 -30.466 -17.045 1.00 . A A .  12 ALA HB1  1 1 
        4  6930 1 1  32 ALA HB2  H -12.972 -28.970 -17.974 1.00 . A A .  12 ALA HB2  1 1 
        4  6931 1 1  32 ALA HB3  H -11.925 -30.327 -18.390 1.00 . A A .  12 ALA HB3  1 1 
        4  6932 1 1  32 ALA N    N -13.517 -30.442 -20.362 1.00 . A A .  12 ALA N    1 1 
        4  6933 1 1  32 ALA O    O -16.188 -30.300 -18.100 1.00 . A A .  12 ALA O    1 1 
        4  6934 1 1  33 ALA C    C -17.811 -28.622 -19.471 1.00 . A A .  13 ALA C    1 1 
        4  6935 1 1  33 ALA CA   C -16.558 -27.795 -19.201 1.00 . A A .  13 ALA CA   1 1 
        4  6936 1 1  33 ALA CB   C -16.503 -26.618 -20.175 1.00 . A A .  13 ALA CB   1 1 
        4  6937 1 1  33 ALA H    H -14.601 -28.277 -19.862 1.00 . A A .  13 ALA H    1 1 
        4  6938 1 1  33 ALA HA   H -16.604 -27.410 -18.194 1.00 . A A .  13 ALA HA   1 1 
        4  6939 1 1  33 ALA HB1  H -17.495 -26.210 -20.303 1.00 . A A .  13 ALA HB1  1 1 
        4  6940 1 1  33 ALA HB2  H -16.127 -26.957 -21.129 1.00 . A A .  13 ALA HB2  1 1 
        4  6941 1 1  33 ALA HB3  H -15.849 -25.855 -19.782 1.00 . A A .  13 ALA HB3  1 1 
        4  6942 1 1  33 ALA N    N -15.359 -28.615 -19.340 1.00 . A A .  13 ALA N    1 1 
        4  6943 1 1  33 ALA O    O -18.895 -28.302 -18.983 1.00 . A A .  13 ALA O    1 1 
        4  6944 1 1  34 GLN C    C -19.127 -31.457 -19.400 1.00 . A A .  14 GLN C    1 1 
        4  6945 1 1  34 GLN CA   C -18.783 -30.553 -20.578 1.00 . A A .  14 GLN CA   1 1 
        4  6946 1 1  34 GLN CB   C -18.444 -31.413 -21.797 1.00 . A A .  14 GLN CB   1 1 
        4  6947 1 1  34 GLN CD   C -17.984 -31.306 -24.253 1.00 . A A .  14 GLN CD   1 1 
        4  6948 1 1  34 GLN CG   C -18.638 -30.595 -23.074 1.00 . A A .  14 GLN CG   1 1 
        4  6949 1 1  34 GLN H    H -16.768 -29.894 -20.612 1.00 . A A .  14 GLN H    1 1 
        4  6950 1 1  34 GLN HA   H -19.640 -29.940 -20.813 1.00 . A A .  14 GLN HA   1 1 
        4  6951 1 1  34 GLN HB2  H -17.416 -31.740 -21.731 1.00 . A A .  14 GLN HB2  1 1 
        4  6952 1 1  34 GLN HB3  H -19.095 -32.273 -21.821 1.00 . A A .  14 GLN HB3  1 1 
        4  6953 1 1  34 GLN HE21 H -17.315 -32.822 -23.158 1.00 . A A .  14 GLN HE21 1 1 
        4  6954 1 1  34 GLN HE22 H -16.938 -32.901 -24.811 1.00 . A A .  14 GLN HE22 1 1 
        4  6955 1 1  34 GLN HG2  H -19.694 -30.477 -23.267 1.00 . A A .  14 GLN HG2  1 1 
        4  6956 1 1  34 GLN HG3  H -18.185 -29.622 -22.949 1.00 . A A .  14 GLN HG3  1 1 
        4  6957 1 1  34 GLN N    N -17.655 -29.687 -20.250 1.00 . A A .  14 GLN N    1 1 
        4  6958 1 1  34 GLN NE2  N -17.361 -32.437 -24.058 1.00 . A A .  14 GLN NE2  1 1 
        4  6959 1 1  34 GLN O    O -20.299 -31.671 -19.090 1.00 . A A .  14 GLN O    1 1 
        4  6960 1 1  34 GLN OE1  O -18.043 -30.821 -25.383 1.00 . A A .  14 GLN OE1  1 1 
        4  6961 1 1  35 LYS C    C -18.541 -32.074 -16.334 1.00 . A A .  15 LYS C    1 1 
        4  6962 1 1  35 LYS CA   C -18.302 -32.877 -17.609 1.00 . A A .  15 LYS CA   1 1 
        4  6963 1 1  35 LYS CB   C -17.077 -33.773 -17.423 1.00 . A A .  15 LYS CB   1 1 
        4  6964 1 1  35 LYS CD   C -16.119 -36.040 -17.851 1.00 . A A .  15 LYS CD   1 1 
        4  6965 1 1  35 LYS CE   C -16.519 -37.500 -18.067 1.00 . A A .  15 LYS CE   1 1 
        4  6966 1 1  35 LYS CG   C -17.337 -35.138 -18.064 1.00 . A A .  15 LYS CG   1 1 
        4  6967 1 1  35 LYS H    H -17.185 -31.787 -19.044 1.00 . A A .  15 LYS H    1 1 
        4  6968 1 1  35 LYS HA   H -19.163 -33.499 -17.799 1.00 . A A .  15 LYS HA   1 1 
        4  6969 1 1  35 LYS HB2  H -16.220 -33.312 -17.892 1.00 . A A .  15 LYS HB2  1 1 
        4  6970 1 1  35 LYS HB3  H -16.884 -33.904 -16.369 1.00 . A A .  15 LYS HB3  1 1 
        4  6971 1 1  35 LYS HD2  H -15.345 -35.769 -18.553 1.00 . A A .  15 LYS HD2  1 1 
        4  6972 1 1  35 LYS HD3  H -15.750 -35.916 -16.844 1.00 . A A .  15 LYS HD3  1 1 
        4  6973 1 1  35 LYS HE2  H -15.681 -38.141 -17.836 1.00 . A A .  15 LYS HE2  1 1 
        4  6974 1 1  35 LYS HE3  H -17.349 -37.745 -17.421 1.00 . A A .  15 LYS HE3  1 1 
        4  6975 1 1  35 LYS HG2  H -18.206 -35.590 -17.607 1.00 . A A .  15 LYS HG2  1 1 
        4  6976 1 1  35 LYS HG3  H -17.508 -35.013 -19.122 1.00 . A A .  15 LYS HG3  1 1 
        4  6977 1 1  35 LYS HZ1  H -17.835 -38.192 -19.524 1.00 . A A .  15 LYS HZ1  1 1 
        4  6978 1 1  35 LYS HZ2  H -16.203 -38.270 -19.975 1.00 . A A .  15 LYS HZ2  1 1 
        4  6979 1 1  35 LYS HZ3  H -17.007 -36.773 -19.957 1.00 . A A .  15 LYS HZ3  1 1 
        4  6980 1 1  35 LYS N    N -18.097 -31.990 -18.749 1.00 . A A .  15 LYS N    1 1 
        4  6981 1 1  35 LYS NZ   N -16.921 -37.699 -19.488 1.00 . A A .  15 LYS NZ   1 1 
        4  6982 1 1  35 LYS O    O -19.064 -32.598 -15.350 1.00 . A A .  15 LYS O    1 1 
        4  6983 1 1  36 HIS C    C -19.801 -29.759 -14.861 1.00 . A A .  16 HIS C    1 1 
        4  6984 1 1  36 HIS CA   C -18.322 -29.945 -15.190 1.00 . A A .  16 HIS CA   1 1 
        4  6985 1 1  36 HIS CB   C -17.680 -28.579 -15.449 1.00 . A A .  16 HIS CB   1 1 
        4  6986 1 1  36 HIS CD2  C -17.093 -27.586 -13.088 1.00 . A A .  16 HIS CD2  1 1 
        4  6987 1 1  36 HIS CE1  C -14.967 -28.006 -13.086 1.00 . A A .  16 HIS CE1  1 1 
        4  6988 1 1  36 HIS CG   C -16.809 -28.201 -14.282 1.00 . A A .  16 HIS CG   1 1 
        4  6989 1 1  36 HIS H    H -17.735 -30.443 -17.165 1.00 . A A .  16 HIS H    1 1 
        4  6990 1 1  36 HIS HA   H -17.833 -30.404 -14.344 1.00 . A A .  16 HIS HA   1 1 
        4  6991 1 1  36 HIS HB2  H -17.080 -28.629 -16.346 1.00 . A A .  16 HIS HB2  1 1 
        4  6992 1 1  36 HIS HB3  H -18.454 -27.837 -15.575 1.00 . A A .  16 HIS HB3  1 1 
        4  6993 1 1  36 HIS HD2  H -18.072 -27.250 -12.778 1.00 . A A .  16 HIS HD2  1 1 
        4  6994 1 1  36 HIS HE1  H -13.931 -28.072 -12.789 1.00 . A A .  16 HIS HE1  1 1 
        4  6995 1 1  36 HIS HE2  H -15.836 -27.067 -11.443 1.00 . A A .  16 HIS HE2  1 1 
        4  6996 1 1  36 HIS N    N -18.150 -30.806 -16.355 1.00 . A A .  16 HIS N    1 1 
        4  6997 1 1  36 HIS ND1  N -15.447 -28.460 -14.258 1.00 . A A .  16 HIS ND1  1 1 
        4  6998 1 1  36 HIS NE2  N -15.929 -27.465 -12.334 1.00 . A A .  16 HIS NE2  1 1 
        4  6999 1 1  36 HIS O    O -20.158 -29.455 -13.722 1.00 . A A .  16 HIS O    1 1 
        4  7000 1 1  37 GLN C    C -22.523 -30.504 -14.374 1.00 . A A .  17 GLN C    1 1 
        4  7001 1 1  37 GLN CA   C -22.093 -29.793 -15.652 1.00 . A A .  17 GLN CA   1 1 
        4  7002 1 1  37 GLN CB   C -22.861 -30.372 -16.843 1.00 . A A .  17 GLN CB   1 1 
        4  7003 1 1  37 GLN CD   C -22.276 -28.339 -18.182 1.00 . A A .  17 GLN CD   1 1 
        4  7004 1 1  37 GLN CG   C -23.415 -29.232 -17.701 1.00 . A A .  17 GLN CG   1 1 
        4  7005 1 1  37 GLN H    H -20.320 -30.185 -16.747 1.00 . A A .  17 GLN H    1 1 
        4  7006 1 1  37 GLN HA   H -22.326 -28.742 -15.565 1.00 . A A .  17 GLN HA   1 1 
        4  7007 1 1  37 GLN HB2  H -22.195 -30.980 -17.439 1.00 . A A .  17 GLN HB2  1 1 
        4  7008 1 1  37 GLN HB3  H -23.679 -30.978 -16.484 1.00 . A A .  17 GLN HB3  1 1 
        4  7009 1 1  37 GLN HE21 H -21.819 -29.504 -19.724 1.00 . A A .  17 GLN HE21 1 1 
        4  7010 1 1  37 GLN HE22 H -20.863 -28.112 -19.558 1.00 . A A .  17 GLN HE22 1 1 
        4  7011 1 1  37 GLN HG2  H -23.932 -29.646 -18.555 1.00 . A A .  17 GLN HG2  1 1 
        4  7012 1 1  37 GLN HG3  H -24.106 -28.645 -17.115 1.00 . A A .  17 GLN HG3  1 1 
        4  7013 1 1  37 GLN N    N -20.657 -29.944 -15.860 1.00 . A A .  17 GLN N    1 1 
        4  7014 1 1  37 GLN NE2  N -21.595 -28.680 -19.243 1.00 . A A .  17 GLN NE2  1 1 
        4  7015 1 1  37 GLN O    O -23.561 -30.184 -13.794 1.00 . A A .  17 GLN O    1 1 
        4  7016 1 1  37 GLN OE1  O -21.999 -27.304 -17.576 1.00 . A A .  17 GLN OE1  1 1 
        4  7017 1 1  38 GLN C    C -22.215 -31.270 -11.549 1.00 . A A .  18 GLN C    1 1 
        4  7018 1 1  38 GLN CA   C -22.021 -32.216 -12.727 1.00 . A A .  18 GLN CA   1 1 
        4  7019 1 1  38 GLN CB   C -20.884 -33.189 -12.411 1.00 . A A .  18 GLN CB   1 1 
        4  7020 1 1  38 GLN CD   C -22.117 -35.201 -11.583 1.00 . A A .  18 GLN CD   1 1 
        4  7021 1 1  38 GLN CG   C -21.321 -34.616 -12.745 1.00 . A A .  18 GLN CG   1 1 
        4  7022 1 1  38 GLN H    H -20.902 -31.676 -14.443 1.00 . A A .  18 GLN H    1 1 
        4  7023 1 1  38 GLN HA   H -22.931 -32.778 -12.879 1.00 . A A .  18 GLN HA   1 1 
        4  7024 1 1  38 GLN HB2  H -20.015 -32.928 -12.999 1.00 . A A .  18 GLN HB2  1 1 
        4  7025 1 1  38 GLN HB3  H -20.638 -33.127 -11.360 1.00 . A A .  18 GLN HB3  1 1 
        4  7026 1 1  38 GLN HE21 H -21.683 -37.082 -12.040 1.00 . A A .  18 GLN HE21 1 1 
        4  7027 1 1  38 GLN HE22 H -22.669 -36.877 -10.674 1.00 . A A .  18 GLN HE22 1 1 
        4  7028 1 1  38 GLN HG2  H -21.937 -34.604 -13.632 1.00 . A A .  18 GLN HG2  1 1 
        4  7029 1 1  38 GLN HG3  H -20.449 -35.226 -12.922 1.00 . A A .  18 GLN HG3  1 1 
        4  7030 1 1  38 GLN N    N -21.716 -31.467 -13.939 1.00 . A A .  18 GLN N    1 1 
        4  7031 1 1  38 GLN NE2  N -22.160 -36.495 -11.419 1.00 . A A .  18 GLN NE2  1 1 
        4  7032 1 1  38 GLN O    O -23.150 -31.423 -10.764 1.00 . A A .  18 GLN O    1 1 
        4  7033 1 1  38 GLN OE1  O -22.715 -34.459 -10.804 1.00 . A A .  18 GLN OE1  1 1 
        4  7034 1 1  39 THR C    C -22.599 -28.423 -10.506 1.00 . A A .  19 THR C    1 1 
        4  7035 1 1  39 THR CA   C -21.397 -29.340 -10.331 1.00 . A A .  19 THR CA   1 1 
        4  7036 1 1  39 THR CB   C -20.096 -28.525 -10.256 1.00 . A A .  19 THR CB   1 1 
        4  7037 1 1  39 THR CG2  C -20.321 -27.100 -10.771 1.00 . A A .  19 THR CG2  1 1 
        4  7038 1 1  39 THR H    H -20.589 -30.228 -12.077 1.00 . A A .  19 THR H    1 1 
        4  7039 1 1  39 THR HA   H -21.515 -29.885  -9.419 1.00 . A A .  19 THR HA   1 1 
        4  7040 1 1  39 THR HB   H -19.341 -29.003 -10.860 1.00 . A A .  19 THR HB   1 1 
        4  7041 1 1  39 THR HG1  H -20.158 -27.790  -8.456 1.00 . A A .  19 THR HG1  1 1 
        4  7042 1 1  39 THR HG21 H -19.383 -26.564 -10.769 1.00 . A A .  19 THR HG21 1 1 
        4  7043 1 1  39 THR HG22 H -21.026 -26.591 -10.130 1.00 . A A .  19 THR HG22 1 1 
        4  7044 1 1  39 THR HG23 H -20.710 -27.137 -11.777 1.00 . A A .  19 THR HG23 1 1 
        4  7045 1 1  39 THR N    N -21.318 -30.298 -11.426 1.00 . A A .  19 THR N    1 1 
        4  7046 1 1  39 THR O    O -23.331 -28.145  -9.556 1.00 . A A .  19 THR O    1 1 
        4  7047 1 1  39 THR OG1  O -19.655 -28.474  -8.906 1.00 . A A .  19 THR OG1  1 1 
        4  7048 1 1  40 PHE C    C -25.217 -27.669 -11.537 1.00 . A A .  20 PHE C    1 1 
        4  7049 1 1  40 PHE CA   C -23.904 -27.082 -12.049 1.00 . A A .  20 PHE CA   1 1 
        4  7050 1 1  40 PHE CB   C -23.982 -26.887 -13.565 1.00 . A A .  20 PHE CB   1 1 
        4  7051 1 1  40 PHE CD1  C -26.413 -26.361 -13.960 1.00 . A A .  20 PHE CD1  1 1 
        4  7052 1 1  40 PHE CD2  C -24.786 -24.575 -14.158 1.00 . A A .  20 PHE CD2  1 1 
        4  7053 1 1  40 PHE CE1  C -27.438 -25.462 -14.277 1.00 . A A .  20 PHE CE1  1 1 
        4  7054 1 1  40 PHE CE2  C -25.811 -23.677 -14.475 1.00 . A A .  20 PHE CE2  1 1 
        4  7055 1 1  40 PHE CG   C -25.087 -25.917 -13.902 1.00 . A A .  20 PHE CG   1 1 
        4  7056 1 1  40 PHE CZ   C -27.136 -24.120 -14.534 1.00 . A A .  20 PHE CZ   1 1 
        4  7057 1 1  40 PHE H    H -22.168 -28.238 -12.429 1.00 . A A .  20 PHE H    1 1 
        4  7058 1 1  40 PHE HA   H -23.740 -26.124 -11.582 1.00 . A A .  20 PHE HA   1 1 
        4  7059 1 1  40 PHE HB2  H -23.041 -26.498 -13.925 1.00 . A A .  20 PHE HB2  1 1 
        4  7060 1 1  40 PHE HB3  H -24.182 -27.838 -14.040 1.00 . A A .  20 PHE HB3  1 1 
        4  7061 1 1  40 PHE HD1  H -26.645 -27.396 -13.760 1.00 . A A .  20 PHE HD1  1 1 
        4  7062 1 1  40 PHE HD2  H -23.762 -24.234 -14.114 1.00 . A A .  20 PHE HD2  1 1 
        4  7063 1 1  40 PHE HE1  H -28.461 -25.803 -14.321 1.00 . A A .  20 PHE HE1  1 1 
        4  7064 1 1  40 PHE HE2  H -25.578 -22.642 -14.670 1.00 . A A .  20 PHE HE2  1 1 
        4  7065 1 1  40 PHE HZ   H -27.927 -23.427 -14.782 1.00 . A A .  20 PHE HZ   1 1 
        4  7066 1 1  40 PHE N    N -22.790 -27.968 -11.727 1.00 . A A .  20 PHE N    1 1 
        4  7067 1 1  40 PHE O    O -25.923 -27.047 -10.738 1.00 . A A .  20 PHE O    1 1 
        4  7068 1 1  41 LEU C    C -26.703 -29.838 -10.082 1.00 . A A .  21 LEU C    1 1 
        4  7069 1 1  41 LEU CA   C -26.760 -29.539 -11.575 1.00 . A A .  21 LEU CA   1 1 
        4  7070 1 1  41 LEU CB   C -26.952 -30.838 -12.360 1.00 . A A .  21 LEU CB   1 1 
        4  7071 1 1  41 LEU CD1  C -26.532 -31.896 -14.590 1.00 . A A .  21 LEU CD1  1 1 
        4  7072 1 1  41 LEU CD2  C -27.988 -29.874 -14.424 1.00 . A A .  21 LEU CD2  1 1 
        4  7073 1 1  41 LEU CG   C -26.749 -30.571 -13.855 1.00 . A A .  21 LEU CG   1 1 
        4  7074 1 1  41 LEU H    H -24.932 -29.322 -12.623 1.00 . A A .  21 LEU H    1 1 
        4  7075 1 1  41 LEU HA   H -27.597 -28.886 -11.767 1.00 . A A .  21 LEU HA   1 1 
        4  7076 1 1  41 LEU HB2  H -26.233 -31.571 -12.023 1.00 . A A .  21 LEU HB2  1 1 
        4  7077 1 1  41 LEU HB3  H -27.951 -31.213 -12.195 1.00 . A A .  21 LEU HB3  1 1 
        4  7078 1 1  41 LEU HD11 H -25.973 -32.571 -13.959 1.00 . A A .  21 LEU HD11 1 1 
        4  7079 1 1  41 LEU HD12 H -25.981 -31.716 -15.501 1.00 . A A .  21 LEU HD12 1 1 
        4  7080 1 1  41 LEU HD13 H -27.489 -32.336 -14.830 1.00 . A A .  21 LEU HD13 1 1 
        4  7081 1 1  41 LEU HD21 H -28.841 -30.533 -14.344 1.00 . A A .  21 LEU HD21 1 1 
        4  7082 1 1  41 LEU HD22 H -27.818 -29.632 -15.463 1.00 . A A .  21 LEU HD22 1 1 
        4  7083 1 1  41 LEU HD23 H -28.180 -28.967 -13.871 1.00 . A A .  21 LEU HD23 1 1 
        4  7084 1 1  41 LEU HG   H -25.885 -29.939 -13.994 1.00 . A A .  21 LEU HG   1 1 
        4  7085 1 1  41 LEU N    N -25.535 -28.873 -11.997 1.00 . A A .  21 LEU N    1 1 
        4  7086 1 1  41 LEU O    O -27.681 -29.641  -9.363 1.00 . A A .  21 LEU O    1 1 
        4  7087 1 1  42 ASN C    C -25.866 -29.422  -7.370 1.00 . A A .  22 ASN C    1 1 
        4  7088 1 1  42 ASN CA   C -25.381 -30.602  -8.205 1.00 . A A .  22 ASN CA   1 1 
        4  7089 1 1  42 ASN CB   C -23.910 -30.883  -7.897 1.00 . A A .  22 ASN CB   1 1 
        4  7090 1 1  42 ASN CG   C -23.724 -31.125  -6.403 1.00 . A A .  22 ASN CG   1 1 
        4  7091 1 1  42 ASN H    H -24.795 -30.427 -10.233 1.00 . A A .  22 ASN H    1 1 
        4  7092 1 1  42 ASN HA   H -25.967 -31.474  -7.959 1.00 . A A .  22 ASN HA   1 1 
        4  7093 1 1  42 ASN HB2  H -23.591 -31.759  -8.444 1.00 . A A .  22 ASN HB2  1 1 
        4  7094 1 1  42 ASN HB3  H -23.314 -30.036  -8.198 1.00 . A A .  22 ASN HB3  1 1 
        4  7095 1 1  42 ASN HD21 H -25.160 -32.491  -6.297 1.00 . A A .  22 ASN HD21 1 1 
        4  7096 1 1  42 ASN HD22 H -24.367 -32.156  -4.834 1.00 . A A .  22 ASN HD22 1 1 
        4  7097 1 1  42 ASN N    N -25.547 -30.299  -9.619 1.00 . A A .  22 ASN N    1 1 
        4  7098 1 1  42 ASN ND2  N -24.480 -31.997  -5.794 1.00 . A A .  22 ASN ND2  1 1 
        4  7099 1 1  42 ASN O    O -26.529 -29.601  -6.349 1.00 . A A .  22 ASN O    1 1 
        4  7100 1 1  42 ASN OD1  O -22.867 -30.503  -5.775 1.00 . A A .  22 ASN OD1  1 1 
        4  7101 1 1  43 GLN C    C -27.473 -26.940  -7.046 1.00 . A A .  23 GLN C    1 1 
        4  7102 1 1  43 GLN CA   C -25.953 -27.008  -7.114 1.00 . A A .  23 GLN CA   1 1 
        4  7103 1 1  43 GLN CB   C -25.415 -25.754  -7.815 1.00 . A A .  23 GLN CB   1 1 
        4  7104 1 1  43 GLN CD   C -23.212 -26.242  -6.731 1.00 . A A .  23 GLN CD   1 1 
        4  7105 1 1  43 GLN CG   C -24.261 -25.167  -6.999 1.00 . A A .  23 GLN CG   1 1 
        4  7106 1 1  43 GLN H    H -25.012 -28.139  -8.647 1.00 . A A .  23 GLN H    1 1 
        4  7107 1 1  43 GLN HA   H -25.561 -27.040  -6.108 1.00 . A A .  23 GLN HA   1 1 
        4  7108 1 1  43 GLN HB2  H -25.065 -26.013  -8.803 1.00 . A A .  23 GLN HB2  1 1 
        4  7109 1 1  43 GLN HB3  H -26.204 -25.018  -7.894 1.00 . A A .  23 GLN HB3  1 1 
        4  7110 1 1  43 GLN HE21 H -23.874 -27.454  -8.156 1.00 . A A .  23 GLN HE21 1 1 
        4  7111 1 1  43 GLN HE22 H -22.536 -28.025  -7.281 1.00 . A A .  23 GLN HE22 1 1 
        4  7112 1 1  43 GLN HG2  H -23.808 -24.355  -7.550 1.00 . A A .  23 GLN HG2  1 1 
        4  7113 1 1  43 GLN HG3  H -24.639 -24.795  -6.059 1.00 . A A .  23 GLN HG3  1 1 
        4  7114 1 1  43 GLN N    N -25.536 -28.215  -7.822 1.00 . A A .  23 GLN N    1 1 
        4  7115 1 1  43 GLN NE2  N -23.207 -27.330  -7.448 1.00 . A A .  23 GLN NE2  1 1 
        4  7116 1 1  43 GLN O    O -28.045 -26.677  -5.988 1.00 . A A .  23 GLN O    1 1 
        4  7117 1 1  43 GLN OE1  O -22.373 -26.083  -5.843 1.00 . A A .  23 GLN OE1  1 1 
        4  7118 1 1  44 LEU C    C -30.149 -28.016  -7.082 1.00 . A A .  24 LEU C    1 1 
        4  7119 1 1  44 LEU CA   C -29.584 -27.159  -8.213 1.00 . A A .  24 LEU CA   1 1 
        4  7120 1 1  44 LEU CB   C -30.100 -27.687  -9.554 1.00 . A A .  24 LEU CB   1 1 
        4  7121 1 1  44 LEU CD1  C -30.271 -27.226 -12.006 1.00 . A A .  24 LEU CD1  1 1 
        4  7122 1 1  44 LEU CD2  C -30.932 -25.476 -10.355 1.00 . A A .  24 LEU CD2  1 1 
        4  7123 1 1  44 LEU CG   C -29.953 -26.616 -10.637 1.00 . A A .  24 LEU CG   1 1 
        4  7124 1 1  44 LEU H    H -27.624 -27.399  -8.993 1.00 . A A .  24 LEU H    1 1 
        4  7125 1 1  44 LEU HA   H -29.919 -26.140  -8.085 1.00 . A A .  24 LEU HA   1 1 
        4  7126 1 1  44 LEU HB2  H -29.540 -28.565  -9.836 1.00 . A A .  24 LEU HB2  1 1 
        4  7127 1 1  44 LEU HB3  H -31.141 -27.942  -9.450 1.00 . A A .  24 LEU HB3  1 1 
        4  7128 1 1  44 LEU HD11 H -30.102 -28.293 -11.977 1.00 . A A .  24 LEU HD11 1 1 
        4  7129 1 1  44 LEU HD12 H -29.635 -26.781 -12.756 1.00 . A A .  24 LEU HD12 1 1 
        4  7130 1 1  44 LEU HD13 H -31.306 -27.033 -12.253 1.00 . A A .  24 LEU HD13 1 1 
        4  7131 1 1  44 LEU HD21 H -30.398 -24.637  -9.934 1.00 . A A .  24 LEU HD21 1 1 
        4  7132 1 1  44 LEU HD22 H -31.681 -25.814  -9.656 1.00 . A A .  24 LEU HD22 1 1 
        4  7133 1 1  44 LEU HD23 H -31.407 -25.175 -11.277 1.00 . A A .  24 LEU HD23 1 1 
        4  7134 1 1  44 LEU HG   H -28.941 -26.237 -10.637 1.00 . A A .  24 LEU HG   1 1 
        4  7135 1 1  44 LEU N    N -28.126 -27.188  -8.178 1.00 . A A .  24 LEU N    1 1 
        4  7136 1 1  44 LEU O    O -30.885 -27.536  -6.228 1.00 . A A .  24 LEU O    1 1 
        4  7137 1 1  45 ARG C    C -29.791 -29.700  -4.675 1.00 . A A .  25 ARG C    1 1 
        4  7138 1 1  45 ARG CA   C -30.243 -30.199  -6.036 1.00 . A A .  25 ARG CA   1 1 
        4  7139 1 1  45 ARG CB   C -29.676 -31.602  -6.279 1.00 . A A .  25 ARG CB   1 1 
        4  7140 1 1  45 ARG CD   C -29.193 -32.714  -4.088 1.00 . A A .  25 ARG CD   1 1 
        4  7141 1 1  45 ARG CG   C -30.215 -32.565  -5.217 1.00 . A A .  25 ARG CG   1 1 
        4  7142 1 1  45 ARG CZ   C -28.333 -34.916  -3.471 1.00 . A A .  25 ARG CZ   1 1 
        4  7143 1 1  45 ARG H    H -29.176 -29.618  -7.763 1.00 . A A .  25 ARG H    1 1 
        4  7144 1 1  45 ARG HA   H -31.321 -30.246  -6.058 1.00 . A A .  25 ARG HA   1 1 
        4  7145 1 1  45 ARG HB2  H -29.971 -31.944  -7.259 1.00 . A A .  25 ARG HB2  1 1 
        4  7146 1 1  45 ARG HB3  H -28.598 -31.570  -6.220 1.00 . A A .  25 ARG HB3  1 1 
        4  7147 1 1  45 ARG HD2  H -28.572 -31.833  -4.048 1.00 . A A .  25 ARG HD2  1 1 
        4  7148 1 1  45 ARG HD3  H -29.714 -32.822  -3.150 1.00 . A A .  25 ARG HD3  1 1 
        4  7149 1 1  45 ARG HE   H -27.782 -33.916  -5.116 1.00 . A A .  25 ARG HE   1 1 
        4  7150 1 1  45 ARG HG2  H -31.140 -32.179  -4.817 1.00 . A A .  25 ARG HG2  1 1 
        4  7151 1 1  45 ARG HG3  H -30.394 -33.530  -5.667 1.00 . A A .  25 ARG HG3  1 1 
        4  7152 1 1  45 ARG HH11 H -29.671 -34.127  -2.202 1.00 . A A .  25 ARG HH11 1 1 
        4  7153 1 1  45 ARG HH12 H -29.058 -35.685  -1.769 1.00 . A A .  25 ARG HH12 1 1 
        4  7154 1 1  45 ARG HH21 H -26.993 -35.955  -4.535 1.00 . A A .  25 ARG HH21 1 1 
        4  7155 1 1  45 ARG HH22 H -27.547 -36.717  -3.082 1.00 . A A .  25 ARG HH22 1 1 
        4  7156 1 1  45 ARG N    N -29.781 -29.288  -7.072 1.00 . A A .  25 ARG N    1 1 
        4  7157 1 1  45 ARG NE   N -28.350 -33.886  -4.318 1.00 . A A .  25 ARG NE   1 1 
        4  7158 1 1  45 ARG NH1  N -29.080 -34.907  -2.398 1.00 . A A .  25 ARG NH1  1 1 
        4  7159 1 1  45 ARG NH2  N -27.565 -35.943  -3.715 1.00 . A A .  25 ARG NH2  1 1 
        4  7160 1 1  45 ARG O    O -30.290 -30.136  -3.638 1.00 . A A .  25 ARG O    1 1 
        4  7161 1 1  46 GLU C    C -29.139 -27.193  -2.833 1.00 . A A .  26 GLU C    1 1 
        4  7162 1 1  46 GLU CA   C -28.258 -28.275  -3.459 1.00 . A A .  26 GLU CA   1 1 
        4  7163 1 1  46 GLU CB   C -26.863 -27.706  -3.718 1.00 . A A .  26 GLU CB   1 1 
        4  7164 1 1  46 GLU CD   C -24.769 -26.931  -2.587 1.00 . A A .  26 GLU CD   1 1 
        4  7165 1 1  46 GLU CG   C -26.054 -27.733  -2.419 1.00 . A A .  26 GLU CG   1 1 
        4  7166 1 1  46 GLU H    H -28.441 -28.514  -5.552 1.00 . A A .  26 GLU H    1 1 
        4  7167 1 1  46 GLU HA   H -28.165 -29.089  -2.761 1.00 . A A .  26 GLU HA   1 1 
        4  7168 1 1  46 GLU HB2  H -26.363 -28.304  -4.466 1.00 . A A .  26 GLU HB2  1 1 
        4  7169 1 1  46 GLU HB3  H -26.946 -26.688  -4.066 1.00 . A A .  26 GLU HB3  1 1 
        4  7170 1 1  46 GLU HG2  H -26.644 -27.303  -1.622 1.00 . A A .  26 GLU HG2  1 1 
        4  7171 1 1  46 GLU HG3  H -25.809 -28.754  -2.171 1.00 . A A .  26 GLU HG3  1 1 
        4  7172 1 1  46 GLU N    N -28.812 -28.805  -4.693 1.00 . A A .  26 GLU N    1 1 
        4  7173 1 1  46 GLU O    O -29.402 -27.228  -1.630 1.00 . A A .  26 GLU O    1 1 
        4  7174 1 1  46 GLU OE1  O -24.325 -26.789  -3.714 1.00 . A A .  26 GLU OE1  1 1 
        4  7175 1 1  46 GLU OE2  O -24.246 -26.470  -1.585 1.00 . A A .  26 GLU OE2  1 1 
        4  7176 1 1  47 ILE C    C -31.865 -25.423  -3.138 1.00 . A A .  27 ILE C    1 1 
        4  7177 1 1  47 ILE CA   C -30.381 -25.125  -3.084 1.00 . A A .  27 ILE CA   1 1 
        4  7178 1 1  47 ILE CB   C -30.090 -23.797  -3.810 1.00 . A A .  27 ILE CB   1 1 
        4  7179 1 1  47 ILE CD1  C -30.335 -24.521  -6.186 1.00 . A A .  27 ILE CD1  1 1 
        4  7180 1 1  47 ILE CG1  C -30.914 -23.629  -5.088 1.00 . A A .  27 ILE CG1  1 1 
        4  7181 1 1  47 ILE CG2  C -28.635 -23.751  -4.210 1.00 . A A .  27 ILE CG2  1 1 
        4  7182 1 1  47 ILE H    H -29.314 -26.206  -4.574 1.00 . A A .  27 ILE H    1 1 
        4  7183 1 1  47 ILE HA   H -30.111 -25.000  -2.050 1.00 . A A .  27 ILE HA   1 1 
        4  7184 1 1  47 ILE HB   H -30.303 -22.980  -3.144 1.00 . A A .  27 ILE HB   1 1 
        4  7185 1 1  47 ILE HD11 H -30.232 -25.525  -5.814 1.00 . A A .  27 ILE HD11 1 1 
        4  7186 1 1  47 ILE HD12 H -29.368 -24.146  -6.484 1.00 . A A .  27 ILE HD12 1 1 
        4  7187 1 1  47 ILE HD13 H -30.992 -24.514  -7.037 1.00 . A A .  27 ILE HD13 1 1 
        4  7188 1 1  47 ILE HG12 H -31.943 -23.881  -4.909 1.00 . A A .  27 ILE HG12 1 1 
        4  7189 1 1  47 ILE HG13 H -30.853 -22.601  -5.407 1.00 . A A .  27 ILE HG13 1 1 
        4  7190 1 1  47 ILE HG21 H -28.480 -22.907  -4.865 1.00 . A A .  27 ILE HG21 1 1 
        4  7191 1 1  47 ILE HG22 H -28.383 -24.663  -4.732 1.00 . A A .  27 ILE HG22 1 1 
        4  7192 1 1  47 ILE HG23 H -28.026 -23.650  -3.332 1.00 . A A .  27 ILE HG23 1 1 
        4  7193 1 1  47 ILE N    N -29.568 -26.213  -3.628 1.00 . A A .  27 ILE N    1 1 
        4  7194 1 1  47 ILE O    O -32.586 -25.182  -2.170 1.00 . A A .  27 ILE O    1 1 
        4  7195 1 1  48 THR C    C -34.116 -27.554  -3.934 1.00 . A A .  28 THR C    1 1 
        4  7196 1 1  48 THR CA   C -33.750 -26.148  -4.415 1.00 . A A .  28 THR CA   1 1 
        4  7197 1 1  48 THR CB   C -34.180 -25.908  -5.861 1.00 . A A .  28 THR CB   1 1 
        4  7198 1 1  48 THR CG2  C -33.266 -26.667  -6.812 1.00 . A A .  28 THR CG2  1 1 
        4  7199 1 1  48 THR H    H -31.733 -26.039  -5.035 1.00 . A A .  28 THR H    1 1 
        4  7200 1 1  48 THR HA   H -34.258 -25.432  -3.793 1.00 . A A .  28 THR HA   1 1 
        4  7201 1 1  48 THR HB   H -34.101 -24.851  -6.074 1.00 . A A .  28 THR HB   1 1 
        4  7202 1 1  48 THR HG1  H -35.798 -26.083  -6.925 1.00 . A A .  28 THR HG1  1 1 
        4  7203 1 1  48 THR HG21 H -33.048 -27.639  -6.404 1.00 . A A .  28 THR HG21 1 1 
        4  7204 1 1  48 THR HG22 H -32.350 -26.115  -6.939 1.00 . A A .  28 THR HG22 1 1 
        4  7205 1 1  48 THR HG23 H -33.752 -26.773  -7.768 1.00 . A A .  28 THR HG23 1 1 
        4  7206 1 1  48 THR N    N -32.335 -25.896  -4.276 1.00 . A A .  28 THR N    1 1 
        4  7207 1 1  48 THR O    O -35.290 -27.921  -3.894 1.00 . A A .  28 THR O    1 1 
        4  7208 1 1  48 THR OG1  O -35.522 -26.335  -6.040 1.00 . A A .  28 THR OG1  1 1 
        4  7209 1 1  49 GLY C    C -34.006 -30.582  -4.019 1.00 . A A .  29 GLY C    1 1 
        4  7210 1 1  49 GLY CA   C -33.311 -29.666  -3.015 1.00 . A A .  29 GLY CA   1 1 
        4  7211 1 1  49 GLY H    H -32.190 -27.954  -3.568 1.00 . A A .  29 GLY H    1 1 
        4  7212 1 1  49 GLY HA2  H -32.353 -30.094  -2.759 1.00 . A A .  29 GLY HA2  1 1 
        4  7213 1 1  49 GLY HA3  H -33.916 -29.604  -2.122 1.00 . A A .  29 GLY HA3  1 1 
        4  7214 1 1  49 GLY N    N -33.100 -28.316  -3.535 1.00 . A A .  29 GLY N    1 1 
        4  7215 1 1  49 GLY O    O -34.759 -31.475  -3.628 1.00 . A A .  29 GLY O    1 1 
        4  7216 1 1  50 ILE C    C -33.481 -32.424  -6.619 1.00 . A A .  30 ILE C    1 1 
        4  7217 1 1  50 ILE CA   C -34.366 -31.214  -6.326 1.00 . A A .  30 ILE CA   1 1 
        4  7218 1 1  50 ILE CB   C -34.587 -30.406  -7.604 1.00 . A A .  30 ILE CB   1 1 
        4  7219 1 1  50 ILE CD1  C -36.867 -29.834  -6.753 1.00 . A A .  30 ILE CD1  1 1 
        4  7220 1 1  50 ILE CG1  C -35.565 -29.263  -7.320 1.00 . A A .  30 ILE CG1  1 1 
        4  7221 1 1  50 ILE CG2  C -35.165 -31.314  -8.689 1.00 . A A .  30 ILE CG2  1 1 
        4  7222 1 1  50 ILE H    H -33.140 -29.656  -5.568 1.00 . A A .  30 ILE H    1 1 
        4  7223 1 1  50 ILE HA   H -35.322 -31.561  -5.964 1.00 . A A .  30 ILE HA   1 1 
        4  7224 1 1  50 ILE HB   H -33.645 -29.999  -7.938 1.00 . A A .  30 ILE HB   1 1 
        4  7225 1 1  50 ILE HD11 H -37.024 -30.828  -7.144 1.00 . A A .  30 ILE HD11 1 1 
        4  7226 1 1  50 ILE HD12 H -37.692 -29.199  -7.040 1.00 . A A .  30 ILE HD12 1 1 
        4  7227 1 1  50 ILE HD13 H -36.802 -29.875  -5.675 1.00 . A A .  30 ILE HD13 1 1 
        4  7228 1 1  50 ILE HG12 H -35.127 -28.584  -6.602 1.00 . A A .  30 ILE HG12 1 1 
        4  7229 1 1  50 ILE HG13 H -35.776 -28.732  -8.235 1.00 . A A .  30 ILE HG13 1 1 
        4  7230 1 1  50 ILE HG21 H -34.368 -31.889  -9.139 1.00 . A A .  30 ILE HG21 1 1 
        4  7231 1 1  50 ILE HG22 H -35.645 -30.711  -9.445 1.00 . A A .  30 ILE HG22 1 1 
        4  7232 1 1  50 ILE HG23 H -35.888 -31.985  -8.249 1.00 . A A .  30 ILE HG23 1 1 
        4  7233 1 1  50 ILE N    N -33.751 -30.373  -5.303 1.00 . A A .  30 ILE N    1 1 
        4  7234 1 1  50 ILE O    O -32.283 -32.282  -6.866 1.00 . A A .  30 ILE O    1 1 
        4  7235 1 1  51 ASN C    C -33.421 -35.271  -8.284 1.00 . A A .  31 ASN C    1 1 
        4  7236 1 1  51 ASN CA   C -33.324 -34.846  -6.820 1.00 . A A .  31 ASN CA   1 1 
        4  7237 1 1  51 ASN CB   C -33.858 -35.971  -5.926 1.00 . A A .  31 ASN CB   1 1 
        4  7238 1 1  51 ASN CG   C -32.797 -36.386  -4.910 1.00 . A A .  31 ASN CG   1 1 
        4  7239 1 1  51 ASN H    H -35.030 -33.669  -6.361 1.00 . A A .  31 ASN H    1 1 
        4  7240 1 1  51 ASN HA   H -32.286 -34.674  -6.576 1.00 . A A .  31 ASN HA   1 1 
        4  7241 1 1  51 ASN HB2  H -34.737 -35.624  -5.402 1.00 . A A .  31 ASN HB2  1 1 
        4  7242 1 1  51 ASN HB3  H -34.120 -36.822  -6.538 1.00 . A A .  31 ASN HB3  1 1 
        4  7243 1 1  51 ASN HD21 H -33.698 -35.495  -3.383 1.00 . A A .  31 ASN HD21 1 1 
        4  7244 1 1  51 ASN HD22 H -32.248 -36.292  -3.005 1.00 . A A .  31 ASN HD22 1 1 
        4  7245 1 1  51 ASN N    N -34.075 -33.615  -6.573 1.00 . A A .  31 ASN N    1 1 
        4  7246 1 1  51 ASN ND2  N -32.925 -36.027  -3.663 1.00 . A A .  31 ASN ND2  1 1 
        4  7247 1 1  51 ASN O    O -32.413 -35.591  -8.912 1.00 . A A .  31 ASN O    1 1 
        4  7248 1 1  51 ASN OD1  O -31.827 -37.058  -5.265 1.00 . A A .  31 ASN OD1  1 1 
        4  7249 1 1  52 ASP C    C -33.748 -35.097 -11.098 1.00 . A A .  32 ASP C    1 1 
        4  7250 1 1  52 ASP CA   C -34.844 -35.675 -10.207 1.00 . A A .  32 ASP CA   1 1 
        4  7251 1 1  52 ASP CB   C -36.211 -35.188 -10.690 1.00 . A A .  32 ASP CB   1 1 
        4  7252 1 1  52 ASP CG   C -36.873 -36.261 -11.548 1.00 . A A .  32 ASP CG   1 1 
        4  7253 1 1  52 ASP H    H -35.407 -35.019  -8.271 1.00 . A A .  32 ASP H    1 1 
        4  7254 1 1  52 ASP HA   H -34.816 -36.753 -10.272 1.00 . A A .  32 ASP HA   1 1 
        4  7255 1 1  52 ASP HB2  H -36.836 -34.973  -9.836 1.00 . A A .  32 ASP HB2  1 1 
        4  7256 1 1  52 ASP HB3  H -36.082 -34.292 -11.275 1.00 . A A .  32 ASP HB3  1 1 
        4  7257 1 1  52 ASP N    N -34.638 -35.279  -8.819 1.00 . A A .  32 ASP N    1 1 
        4  7258 1 1  52 ASP O    O -33.804 -33.933 -11.494 1.00 . A A .  32 ASP O    1 1 
        4  7259 1 1  52 ASP OD1  O -36.509 -36.373 -12.707 1.00 . A A .  32 ASP OD1  1 1 
        4  7260 1 1  52 ASP OD2  O -37.734 -36.955 -11.033 1.00 . A A .  32 ASP OD2  1 1 
        4  7261 1 1  53 THR C    C -32.100 -35.112 -13.638 1.00 . A A .  33 THR C    1 1 
        4  7262 1 1  53 THR CA   C -31.632 -35.487 -12.234 1.00 . A A .  33 THR CA   1 1 
        4  7263 1 1  53 THR CB   C -30.592 -36.607 -12.327 1.00 . A A .  33 THR CB   1 1 
        4  7264 1 1  53 THR CG2  C -29.193 -36.031 -12.091 1.00 . A A .  33 THR CG2  1 1 
        4  7265 1 1  53 THR H    H -32.758 -36.834 -11.047 1.00 . A A .  33 THR H    1 1 
        4  7266 1 1  53 THR HA   H -31.170 -34.625 -11.778 1.00 . A A .  33 THR HA   1 1 
        4  7267 1 1  53 THR HB   H -30.630 -37.053 -13.308 1.00 . A A .  33 THR HB   1 1 
        4  7268 1 1  53 THR HG1  H -30.163 -38.241 -11.362 1.00 . A A .  33 THR HG1  1 1 
        4  7269 1 1  53 THR HG21 H -28.475 -36.837 -12.051 1.00 . A A .  33 THR HG21 1 1 
        4  7270 1 1  53 THR HG22 H -29.179 -35.490 -11.157 1.00 . A A .  33 THR HG22 1 1 
        4  7271 1 1  53 THR HG23 H -28.940 -35.362 -12.899 1.00 . A A .  33 THR HG23 1 1 
        4  7272 1 1  53 THR N    N -32.749 -35.919 -11.399 1.00 . A A .  33 THR N    1 1 
        4  7273 1 1  53 THR O    O -31.423 -34.365 -14.344 1.00 . A A .  33 THR O    1 1 
        4  7274 1 1  53 THR OG1  O -30.872 -37.594 -11.344 1.00 . A A .  33 THR OG1  1 1 
        4  7275 1 1  54 GLN C    C -34.403 -33.946 -15.408 1.00 . A A .  34 GLN C    1 1 
        4  7276 1 1  54 GLN CA   C -33.782 -35.338 -15.372 1.00 . A A .  34 GLN CA   1 1 
        4  7277 1 1  54 GLN CB   C -34.842 -36.375 -15.766 1.00 . A A .  34 GLN CB   1 1 
        4  7278 1 1  54 GLN CD   C -35.182 -37.993 -17.645 1.00 . A A .  34 GLN CD   1 1 
        4  7279 1 1  54 GLN CG   C -34.213 -37.527 -16.564 1.00 . A A .  34 GLN CG   1 1 
        4  7280 1 1  54 GLN H    H -33.752 -36.227 -13.444 1.00 . A A .  34 GLN H    1 1 
        4  7281 1 1  54 GLN HA   H -32.972 -35.369 -16.083 1.00 . A A .  34 GLN HA   1 1 
        4  7282 1 1  54 GLN HB2  H -35.301 -36.771 -14.871 1.00 . A A .  34 GLN HB2  1 1 
        4  7283 1 1  54 GLN HB3  H -35.599 -35.896 -16.370 1.00 . A A .  34 GLN HB3  1 1 
        4  7284 1 1  54 GLN HE21 H -34.265 -37.001 -19.101 1.00 . A A .  34 GLN HE21 1 1 
        4  7285 1 1  54 GLN HE22 H -35.630 -37.890 -19.578 1.00 . A A .  34 GLN HE22 1 1 
        4  7286 1 1  54 GLN HG2  H -33.296 -37.199 -17.030 1.00 . A A .  34 GLN HG2  1 1 
        4  7287 1 1  54 GLN HG3  H -34.002 -38.349 -15.898 1.00 . A A .  34 GLN HG3  1 1 
        4  7288 1 1  54 GLN N    N -33.253 -35.634 -14.043 1.00 . A A .  34 GLN N    1 1 
        4  7289 1 1  54 GLN NE2  N -35.011 -37.595 -18.877 1.00 . A A .  34 GLN NE2  1 1 
        4  7290 1 1  54 GLN O    O -34.251 -33.215 -16.386 1.00 . A A .  34 GLN O    1 1 
        4  7291 1 1  54 GLN OE1  O -36.120 -38.738 -17.360 1.00 . A A .  34 GLN OE1  1 1 
        4  7292 1 1  55 ILE C    C -34.693 -31.182 -14.085 1.00 . A A .  35 ILE C    1 1 
        4  7293 1 1  55 ILE CA   C -35.741 -32.272 -14.281 1.00 . A A .  35 ILE CA   1 1 
        4  7294 1 1  55 ILE CB   C -36.749 -32.227 -13.132 1.00 . A A .  35 ILE CB   1 1 
        4  7295 1 1  55 ILE CD1  C -38.341 -33.343 -14.704 1.00 . A A .  35 ILE CD1  1 1 
        4  7296 1 1  55 ILE CG1  C -37.749 -33.377 -13.293 1.00 . A A .  35 ILE CG1  1 1 
        4  7297 1 1  55 ILE CG2  C -37.496 -30.891 -13.159 1.00 . A A .  35 ILE CG2  1 1 
        4  7298 1 1  55 ILE H    H -35.201 -34.202 -13.589 1.00 . A A .  35 ILE H    1 1 
        4  7299 1 1  55 ILE HA   H -36.262 -32.093 -15.208 1.00 . A A .  35 ILE HA   1 1 
        4  7300 1 1  55 ILE HB   H -36.228 -32.327 -12.194 1.00 . A A .  35 ILE HB   1 1 
        4  7301 1 1  55 ILE HD11 H -39.293 -33.853 -14.707 1.00 . A A .  35 ILE HD11 1 1 
        4  7302 1 1  55 ILE HD12 H -37.666 -33.834 -15.389 1.00 . A A .  35 ILE HD12 1 1 
        4  7303 1 1  55 ILE HD13 H -38.480 -32.316 -15.010 1.00 . A A .  35 ILE HD13 1 1 
        4  7304 1 1  55 ILE HG12 H -37.244 -34.318 -13.136 1.00 . A A .  35 ILE HG12 1 1 
        4  7305 1 1  55 ILE HG13 H -38.542 -33.268 -12.569 1.00 . A A .  35 ILE HG13 1 1 
        4  7306 1 1  55 ILE HG21 H -37.133 -30.290 -13.979 1.00 . A A .  35 ILE HG21 1 1 
        4  7307 1 1  55 ILE HG22 H -37.329 -30.368 -12.228 1.00 . A A .  35 ILE HG22 1 1 
        4  7308 1 1  55 ILE HG23 H -38.554 -31.070 -13.284 1.00 . A A .  35 ILE HG23 1 1 
        4  7309 1 1  55 ILE N    N -35.106 -33.582 -14.342 1.00 . A A .  35 ILE N    1 1 
        4  7310 1 1  55 ILE O    O -34.935 -30.015 -14.389 1.00 . A A .  35 ILE O    1 1 
        4  7311 1 1  56 LEU C    C -31.788 -30.244 -14.667 1.00 . A A .  36 LEU C    1 1 
        4  7312 1 1  56 LEU CA   C -32.454 -30.611 -13.350 1.00 . A A .  36 LEU CA   1 1 
        4  7313 1 1  56 LEU CB   C -31.416 -31.202 -12.395 1.00 . A A .  36 LEU CB   1 1 
        4  7314 1 1  56 LEU CD1  C -31.022 -31.999 -10.063 1.00 . A A .  36 LEU CD1  1 1 
        4  7315 1 1  56 LEU CD2  C -32.397 -29.961 -10.467 1.00 . A A .  36 LEU CD2  1 1 
        4  7316 1 1  56 LEU CG   C -32.031 -31.345 -11.005 1.00 . A A .  36 LEU CG   1 1 
        4  7317 1 1  56 LEU H    H -33.387 -32.515 -13.354 1.00 . A A .  36 LEU H    1 1 
        4  7318 1 1  56 LEU HA   H -32.871 -29.720 -12.910 1.00 . A A .  36 LEU HA   1 1 
        4  7319 1 1  56 LEU HB2  H -31.107 -32.174 -12.754 1.00 . A A .  36 LEU HB2  1 1 
        4  7320 1 1  56 LEU HB3  H -30.559 -30.548 -12.343 1.00 . A A .  36 LEU HB3  1 1 
        4  7321 1 1  56 LEU HD11 H -30.033 -31.932 -10.493 1.00 . A A .  36 LEU HD11 1 1 
        4  7322 1 1  56 LEU HD12 H -31.283 -33.037  -9.919 1.00 . A A .  36 LEU HD12 1 1 
        4  7323 1 1  56 LEU HD13 H -31.036 -31.488  -9.113 1.00 . A A .  36 LEU HD13 1 1 
        4  7324 1 1  56 LEU HD21 H -33.467 -29.819 -10.533 1.00 . A A .  36 LEU HD21 1 1 
        4  7325 1 1  56 LEU HD22 H -31.895 -29.203 -11.048 1.00 . A A .  36 LEU HD22 1 1 
        4  7326 1 1  56 LEU HD23 H -32.088 -29.888  -9.437 1.00 . A A .  36 LEU HD23 1 1 
        4  7327 1 1  56 LEU HG   H -32.919 -31.957 -11.065 1.00 . A A .  36 LEU HG   1 1 
        4  7328 1 1  56 LEU N    N -33.527 -31.571 -13.577 1.00 . A A .  36 LEU N    1 1 
        4  7329 1 1  56 LEU O    O -31.846 -29.094 -15.103 1.00 . A A .  36 LEU O    1 1 
        4  7330 1 1  57 GLN C    C -31.487 -30.236 -17.493 1.00 . A A .  37 GLN C    1 1 
        4  7331 1 1  57 GLN CA   C -30.521 -30.982 -16.587 1.00 . A A .  37 GLN CA   1 1 
        4  7332 1 1  57 GLN CB   C -30.105 -32.305 -17.234 1.00 . A A .  37 GLN CB   1 1 
        4  7333 1 1  57 GLN CD   C -31.599 -33.477 -18.861 1.00 . A A .  37 GLN CD   1 1 
        4  7334 1 1  57 GLN CG   C -31.330 -33.208 -17.384 1.00 . A A .  37 GLN CG   1 1 
        4  7335 1 1  57 GLN H    H -31.164 -32.128 -14.926 1.00 . A A .  37 GLN H    1 1 
        4  7336 1 1  57 GLN HA   H -29.643 -30.373 -16.427 1.00 . A A .  37 GLN HA   1 1 
        4  7337 1 1  57 GLN HB2  H -29.677 -32.111 -18.207 1.00 . A A .  37 GLN HB2  1 1 
        4  7338 1 1  57 GLN HB3  H -29.373 -32.796 -16.610 1.00 . A A .  37 GLN HB3  1 1 
        4  7339 1 1  57 GLN HE21 H -29.776 -34.180 -19.212 1.00 . A A .  37 GLN HE21 1 1 
        4  7340 1 1  57 GLN HE22 H -30.814 -34.153 -20.554 1.00 . A A .  37 GLN HE22 1 1 
        4  7341 1 1  57 GLN HG2  H -31.149 -34.143 -16.876 1.00 . A A .  37 GLN HG2  1 1 
        4  7342 1 1  57 GLN HG3  H -32.188 -32.722 -16.948 1.00 . A A .  37 GLN HG3  1 1 
        4  7343 1 1  57 GLN N    N -31.170 -31.229 -15.310 1.00 . A A .  37 GLN N    1 1 
        4  7344 1 1  57 GLN NE2  N -30.650 -33.979 -19.604 1.00 . A A .  37 GLN NE2  1 1 
        4  7345 1 1  57 GLN O    O -31.080 -29.493 -18.387 1.00 . A A .  37 GLN O    1 1 
        4  7346 1 1  57 GLN OE1  O -32.700 -33.224 -19.348 1.00 . A A .  37 GLN OE1  1 1 
        4  7347 1 1  58 GLN C    C -33.873 -28.288 -17.608 1.00 . A A .  38 GLN C    1 1 
        4  7348 1 1  58 GLN CA   C -33.815 -29.760 -17.999 1.00 . A A .  38 GLN CA   1 1 
        4  7349 1 1  58 GLN CB   C -35.171 -30.416 -17.735 1.00 . A A .  38 GLN CB   1 1 
        4  7350 1 1  58 GLN CD   C -37.604 -30.361 -18.320 1.00 . A A .  38 GLN CD   1 1 
        4  7351 1 1  58 GLN CG   C -36.262 -29.657 -18.492 1.00 . A A .  38 GLN CG   1 1 
        4  7352 1 1  58 GLN H    H -33.033 -31.022 -16.494 1.00 . A A .  38 GLN H    1 1 
        4  7353 1 1  58 GLN HA   H -33.584 -29.838 -19.051 1.00 . A A .  38 GLN HA   1 1 
        4  7354 1 1  58 GLN HB2  H -35.146 -31.443 -18.070 1.00 . A A .  38 GLN HB2  1 1 
        4  7355 1 1  58 GLN HB3  H -35.384 -30.388 -16.676 1.00 . A A .  38 GLN HB3  1 1 
        4  7356 1 1  58 GLN HE21 H -37.182 -31.049 -16.506 1.00 . A A .  38 GLN HE21 1 1 
        4  7357 1 1  58 GLN HE22 H -38.715 -31.469 -17.103 1.00 . A A .  38 GLN HE22 1 1 
        4  7358 1 1  58 GLN HG2  H -36.333 -28.651 -18.104 1.00 . A A .  38 GLN HG2  1 1 
        4  7359 1 1  58 GLN HG3  H -36.010 -29.618 -19.542 1.00 . A A .  38 GLN HG3  1 1 
        4  7360 1 1  58 GLN N    N -32.777 -30.429 -17.231 1.00 . A A .  38 GLN N    1 1 
        4  7361 1 1  58 GLN NE2  N -37.855 -31.013 -17.219 1.00 . A A .  38 GLN NE2  1 1 
        4  7362 1 1  58 GLN O    O -34.081 -27.417 -18.451 1.00 . A A .  38 GLN O    1 1 
        4  7363 1 1  58 GLN OE1  O -38.448 -30.313 -19.216 1.00 . A A .  38 GLN OE1  1 1 
        4  7364 1 1  59 ALA C    C -32.600 -25.840 -16.522 1.00 . A A .  39 ALA C    1 1 
        4  7365 1 1  59 ALA CA   C -33.690 -26.646 -15.829 1.00 . A A .  39 ALA CA   1 1 
        4  7366 1 1  59 ALA CB   C -33.478 -26.615 -14.313 1.00 . A A .  39 ALA CB   1 1 
        4  7367 1 1  59 ALA H    H -33.501 -28.753 -15.691 1.00 . A A .  39 ALA H    1 1 
        4  7368 1 1  59 ALA HA   H -34.645 -26.205 -16.051 1.00 . A A .  39 ALA HA   1 1 
        4  7369 1 1  59 ALA HB1  H -33.483 -25.590 -13.970 1.00 . A A .  39 ALA HB1  1 1 
        4  7370 1 1  59 ALA HB2  H -32.532 -27.072 -14.071 1.00 . A A .  39 ALA HB2  1 1 
        4  7371 1 1  59 ALA HB3  H -34.276 -27.158 -13.829 1.00 . A A .  39 ALA HB3  1 1 
        4  7372 1 1  59 ALA N    N -33.673 -28.019 -16.318 1.00 . A A .  39 ALA N    1 1 
        4  7373 1 1  59 ALA O    O -32.822 -24.705 -16.932 1.00 . A A .  39 ALA O    1 1 
        4  7374 1 1  60 LEU C    C -30.589 -25.596 -18.803 1.00 . A A .  40 LEU C    1 1 
        4  7375 1 1  60 LEU CA   C -30.301 -25.786 -17.314 1.00 . A A .  40 LEU CA   1 1 
        4  7376 1 1  60 LEU CB   C -29.020 -26.616 -17.106 1.00 . A A .  40 LEU CB   1 1 
        4  7377 1 1  60 LEU CD1  C -27.903 -25.638 -19.125 1.00 . A A .  40 LEU CD1  1 1 
        4  7378 1 1  60 LEU CD2  C -27.125 -27.825 -18.197 1.00 . A A .  40 LEU CD2  1 1 
        4  7379 1 1  60 LEU CG   C -28.347 -26.937 -18.447 1.00 . A A .  40 LEU CG   1 1 
        4  7380 1 1  60 LEU H    H -31.311 -27.358 -16.318 1.00 . A A .  40 LEU H    1 1 
        4  7381 1 1  60 LEU HA   H -30.158 -24.816 -16.863 1.00 . A A .  40 LEU HA   1 1 
        4  7382 1 1  60 LEU HB2  H -28.331 -26.057 -16.490 1.00 . A A .  40 LEU HB2  1 1 
        4  7383 1 1  60 LEU HB3  H -29.275 -27.539 -16.607 1.00 . A A .  40 LEU HB3  1 1 
        4  7384 1 1  60 LEU HD11 H -28.363 -25.566 -20.099 1.00 . A A .  40 LEU HD11 1 1 
        4  7385 1 1  60 LEU HD12 H -26.829 -25.638 -19.235 1.00 . A A .  40 LEU HD12 1 1 
        4  7386 1 1  60 LEU HD13 H -28.203 -24.795 -18.521 1.00 . A A .  40 LEU HD13 1 1 
        4  7387 1 1  60 LEU HD21 H -27.358 -28.550 -17.430 1.00 . A A .  40 LEU HD21 1 1 
        4  7388 1 1  60 LEU HD22 H -26.296 -27.213 -17.873 1.00 . A A .  40 LEU HD22 1 1 
        4  7389 1 1  60 LEU HD23 H -26.860 -28.337 -19.109 1.00 . A A .  40 LEU HD23 1 1 
        4  7390 1 1  60 LEU HG   H -29.046 -27.457 -19.085 1.00 . A A .  40 LEU HG   1 1 
        4  7391 1 1  60 LEU N    N -31.424 -26.446 -16.660 1.00 . A A .  40 LEU N    1 1 
        4  7392 1 1  60 LEU O    O -30.207 -24.586 -19.395 1.00 . A A .  40 LEU O    1 1 
        4  7393 1 1  61 LYS C    C -32.316 -25.174 -21.113 1.00 . A A .  41 LYS C    1 1 
        4  7394 1 1  61 LYS CA   C -31.604 -26.488 -20.818 1.00 . A A .  41 LYS CA   1 1 
        4  7395 1 1  61 LYS CB   C -32.498 -27.667 -21.220 1.00 . A A .  41 LYS CB   1 1 
        4  7396 1 1  61 LYS CD   C -31.268 -28.700 -23.140 1.00 . A A .  41 LYS CD   1 1 
        4  7397 1 1  61 LYS CE   C -30.745 -30.035 -23.673 1.00 . A A .  41 LYS CE   1 1 
        4  7398 1 1  61 LYS CG   C -31.625 -28.846 -21.658 1.00 . A A .  41 LYS CG   1 1 
        4  7399 1 1  61 LYS H    H -31.558 -27.346 -18.884 1.00 . A A .  41 LYS H    1 1 
        4  7400 1 1  61 LYS HA   H -30.692 -26.529 -21.395 1.00 . A A .  41 LYS HA   1 1 
        4  7401 1 1  61 LYS HB2  H -33.105 -27.963 -20.378 1.00 . A A .  41 LYS HB2  1 1 
        4  7402 1 1  61 LYS HB3  H -33.137 -27.372 -22.039 1.00 . A A .  41 LYS HB3  1 1 
        4  7403 1 1  61 LYS HD2  H -32.150 -28.412 -23.696 1.00 . A A .  41 LYS HD2  1 1 
        4  7404 1 1  61 LYS HD3  H -30.506 -27.944 -23.256 1.00 . A A .  41 LYS HD3  1 1 
        4  7405 1 1  61 LYS HE2  H -29.919 -29.855 -24.345 1.00 . A A .  41 LYS HE2  1 1 
        4  7406 1 1  61 LYS HE3  H -30.410 -30.646 -22.848 1.00 . A A .  41 LYS HE3  1 1 
        4  7407 1 1  61 LYS HG2  H -30.719 -28.860 -21.069 1.00 . A A .  41 LYS HG2  1 1 
        4  7408 1 1  61 LYS HG3  H -32.166 -29.768 -21.509 1.00 . A A .  41 LYS HG3  1 1 
        4  7409 1 1  61 LYS HZ1  H -32.713 -30.690 -23.848 1.00 . A A .  41 LYS HZ1  1 1 
        4  7410 1 1  61 LYS HZ2  H -31.573 -31.735 -24.545 1.00 . A A .  41 LYS HZ2  1 1 
        4  7411 1 1  61 LYS HZ3  H -31.983 -30.284 -25.328 1.00 . A A .  41 LYS HZ3  1 1 
        4  7412 1 1  61 LYS N    N -31.271 -26.568 -19.402 1.00 . A A .  41 LYS N    1 1 
        4  7413 1 1  61 LYS NZ   N -31.836 -30.739 -24.404 1.00 . A A .  41 LYS NZ   1 1 
        4  7414 1 1  61 LYS O    O -32.051 -24.528 -22.127 1.00 . A A .  41 LYS O    1 1 
        4  7415 1 1  62 ASP C    C -33.170 -22.366 -19.800 1.00 . A A .  42 ASP C    1 1 
        4  7416 1 1  62 ASP CA   C -33.952 -23.538 -20.392 1.00 . A A .  42 ASP CA   1 1 
        4  7417 1 1  62 ASP CB   C -35.327 -23.640 -19.726 1.00 . A A .  42 ASP CB   1 1 
        4  7418 1 1  62 ASP CG   C -35.165 -23.903 -18.234 1.00 . A A .  42 ASP CG   1 1 
        4  7419 1 1  62 ASP H    H -33.383 -25.332 -19.423 1.00 . A A .  42 ASP H    1 1 
        4  7420 1 1  62 ASP HA   H -34.089 -23.367 -21.447 1.00 . A A .  42 ASP HA   1 1 
        4  7421 1 1  62 ASP HB2  H -35.864 -22.714 -19.870 1.00 . A A .  42 ASP HB2  1 1 
        4  7422 1 1  62 ASP HB3  H -35.883 -24.450 -20.173 1.00 . A A .  42 ASP HB3  1 1 
        4  7423 1 1  62 ASP N    N -33.217 -24.780 -20.217 1.00 . A A .  42 ASP N    1 1 
        4  7424 1 1  62 ASP O    O -33.359 -21.217 -20.199 1.00 . A A .  42 ASP O    1 1 
        4  7425 1 1  62 ASP OD1  O -34.329 -23.254 -17.628 1.00 . A A .  42 ASP OD1  1 1 
        4  7426 1 1  62 ASP OD2  O -35.881 -24.747 -17.720 1.00 . A A .  42 ASP OD2  1 1 
        4  7427 1 1  63 SER C    C -30.331 -21.212 -19.109 1.00 . A A .  43 SER C    1 1 
        4  7428 1 1  63 SER CA   C -31.483 -21.636 -18.204 1.00 . A A .  43 SER CA   1 1 
        4  7429 1 1  63 SER CB   C -30.925 -22.160 -16.883 1.00 . A A .  43 SER CB   1 1 
        4  7430 1 1  63 SER H    H -32.184 -23.603 -18.571 1.00 . A A .  43 SER H    1 1 
        4  7431 1 1  63 SER HA   H -32.105 -20.778 -18.003 1.00 . A A .  43 SER HA   1 1 
        4  7432 1 1  63 SER HB2  H -31.074 -21.429 -16.111 1.00 . A A .  43 SER HB2  1 1 
        4  7433 1 1  63 SER HB3  H -31.438 -23.070 -16.612 1.00 . A A .  43 SER HB3  1 1 
        4  7434 1 1  63 SER HG   H -29.420 -23.066 -17.720 1.00 . A A .  43 SER HG   1 1 
        4  7435 1 1  63 SER N    N -32.291 -22.669 -18.847 1.00 . A A .  43 SER N    1 1 
        4  7436 1 1  63 SER O    O -29.615 -20.257 -18.813 1.00 . A A .  43 SER O    1 1 
        4  7437 1 1  63 SER OG   O -29.533 -22.411 -17.029 1.00 . A A .  43 SER OG   1 1 
        4  7438 1 1  64 ASN C    C -27.727 -21.639 -20.478 1.00 . A A .  44 ASN C    1 1 
        4  7439 1 1  64 ASN CA   C -29.096 -21.619 -21.159 1.00 . A A .  44 ASN CA   1 1 
        4  7440 1 1  64 ASN CB   C -29.344 -20.245 -21.791 1.00 . A A .  44 ASN CB   1 1 
        4  7441 1 1  64 ASN CG   C -28.792 -19.140 -20.895 1.00 . A A .  44 ASN CG   1 1 
        4  7442 1 1  64 ASN H    H -30.765 -22.678 -20.396 1.00 . A A .  44 ASN H    1 1 
        4  7443 1 1  64 ASN HA   H -29.103 -22.363 -21.941 1.00 . A A .  44 ASN HA   1 1 
        4  7444 1 1  64 ASN HB2  H -28.856 -20.202 -22.753 1.00 . A A .  44 ASN HB2  1 1 
        4  7445 1 1  64 ASN HB3  H -30.406 -20.100 -21.921 1.00 . A A .  44 ASN HB3  1 1 
        4  7446 1 1  64 ASN HD21 H -26.919 -19.374 -21.508 1.00 . A A .  44 ASN HD21 1 1 
        4  7447 1 1  64 ASN HD22 H -27.154 -18.161 -20.344 1.00 . A A .  44 ASN HD22 1 1 
        4  7448 1 1  64 ASN N    N -30.161 -21.928 -20.212 1.00 . A A .  44 ASN N    1 1 
        4  7449 1 1  64 ASN ND2  N -27.515 -18.869 -20.917 1.00 . A A .  44 ASN ND2  1 1 
        4  7450 1 1  64 ASN O    O -26.788 -20.994 -20.942 1.00 . A A .  44 ASN O    1 1 
        4  7451 1 1  64 ASN OD1  O -29.544 -18.502 -20.158 1.00 . A A .  44 ASN OD1  1 1 
        4  7452 1 1  65 GLY C    C -26.354 -21.621 -17.409 1.00 . A A .  45 GLY C    1 1 
        4  7453 1 1  65 GLY CA   C -26.344 -22.481 -18.667 1.00 . A A .  45 GLY CA   1 1 
        4  7454 1 1  65 GLY H    H -28.391 -22.892 -19.059 1.00 . A A .  45 GLY H    1 1 
        4  7455 1 1  65 GLY HA2  H -26.169 -23.512 -18.391 1.00 . A A .  45 GLY HA2  1 1 
        4  7456 1 1  65 GLY HA3  H -25.547 -22.148 -19.315 1.00 . A A .  45 GLY HA3  1 1 
        4  7457 1 1  65 GLY N    N -27.613 -22.389 -19.385 1.00 . A A .  45 GLY N    1 1 
        4  7458 1 1  65 GLY O    O -25.416 -21.659 -16.614 1.00 . A A .  45 GLY O    1 1 
        4  7459 1 1  66 ASN C    C -28.123 -20.802 -14.886 1.00 . A A .  46 ASN C    1 1 
        4  7460 1 1  66 ASN CA   C -27.554 -19.994 -16.056 1.00 . A A .  46 ASN CA   1 1 
        4  7461 1 1  66 ASN CB   C -28.460 -18.805 -16.389 1.00 . A A .  46 ASN CB   1 1 
        4  7462 1 1  66 ASN CG   C -27.706 -17.797 -17.251 1.00 . A A .  46 ASN CG   1 1 
        4  7463 1 1  66 ASN H    H -28.141 -20.870 -17.896 1.00 . A A .  46 ASN H    1 1 
        4  7464 1 1  66 ASN HA   H -26.578 -19.625 -15.782 1.00 . A A .  46 ASN HA   1 1 
        4  7465 1 1  66 ASN HB2  H -29.327 -19.155 -16.928 1.00 . A A .  46 ASN HB2  1 1 
        4  7466 1 1  66 ASN HB3  H -28.772 -18.328 -15.476 1.00 . A A .  46 ASN HB3  1 1 
        4  7467 1 1  66 ASN HD21 H -25.932 -18.647 -16.970 1.00 . A A .  46 ASN HD21 1 1 
        4  7468 1 1  66 ASN HD22 H -25.927 -17.269 -17.959 1.00 . A A .  46 ASN HD22 1 1 
        4  7469 1 1  66 ASN N    N -27.423 -20.853 -17.230 1.00 . A A .  46 ASN N    1 1 
        4  7470 1 1  66 ASN ND2  N -26.414 -17.915 -17.405 1.00 . A A .  46 ASN ND2  1 1 
        4  7471 1 1  66 ASN O    O -29.097 -21.536 -15.047 1.00 . A A .  46 ASN O    1 1 
        4  7472 1 1  66 ASN OD1  O -28.310 -16.875 -17.800 1.00 . A A .  46 ASN OD1  1 1 
        4  7473 1 1  67 LEU C    C -29.075 -20.764 -11.827 1.00 . A A .  47 LEU C    1 1 
        4  7474 1 1  67 LEU CA   C -27.929 -21.457 -12.548 1.00 . A A .  47 LEU CA   1 1 
        4  7475 1 1  67 LEU CB   C -26.756 -21.638 -11.582 1.00 . A A .  47 LEU CB   1 1 
        4  7476 1 1  67 LEU CD1  C -28.164 -23.415 -10.527 1.00 . A A .  47 LEU CD1  1 1 
        4  7477 1 1  67 LEU CD2  C -26.074 -22.644  -9.399 1.00 . A A .  47 LEU CD2  1 1 
        4  7478 1 1  67 LEU CG   C -27.264 -22.208 -10.256 1.00 . A A .  47 LEU CG   1 1 
        4  7479 1 1  67 LEU H    H -26.711 -20.106 -13.649 1.00 . A A .  47 LEU H    1 1 
        4  7480 1 1  67 LEU HA   H -28.262 -22.430 -12.870 1.00 . A A .  47 LEU HA   1 1 
        4  7481 1 1  67 LEU HB2  H -26.037 -22.320 -12.015 1.00 . A A .  47 LEU HB2  1 1 
        4  7482 1 1  67 LEU HB3  H -26.284 -20.684 -11.404 1.00 . A A .  47 LEU HB3  1 1 
        4  7483 1 1  67 LEU HD11 H -28.259 -24.002  -9.625 1.00 . A A .  47 LEU HD11 1 1 
        4  7484 1 1  67 LEU HD12 H -27.729 -24.022 -11.307 1.00 . A A .  47 LEU HD12 1 1 
        4  7485 1 1  67 LEU HD13 H -29.141 -23.073 -10.838 1.00 . A A .  47 LEU HD13 1 1 
        4  7486 1 1  67 LEU HD21 H -25.302 -21.888  -9.445 1.00 . A A .  47 LEU HD21 1 1 
        4  7487 1 1  67 LEU HD22 H -25.684 -23.579  -9.773 1.00 . A A .  47 LEU HD22 1 1 
        4  7488 1 1  67 LEU HD23 H -26.394 -22.770  -8.376 1.00 . A A .  47 LEU HD23 1 1 
        4  7489 1 1  67 LEU HG   H -27.829 -21.450  -9.732 1.00 . A A .  47 LEU HG   1 1 
        4  7490 1 1  67 LEU N    N -27.489 -20.692 -13.718 1.00 . A A .  47 LEU N    1 1 
        4  7491 1 1  67 LEU O    O -30.188 -21.288 -11.782 1.00 . A A .  47 LEU O    1 1 
        4  7492 1 1  68 GLU C    C -31.133 -18.964 -11.424 1.00 . A A .  48 GLU C    1 1 
        4  7493 1 1  68 GLU CA   C -29.867 -18.852 -10.598 1.00 . A A .  48 GLU CA   1 1 
        4  7494 1 1  68 GLU CB   C -29.477 -17.385 -10.425 1.00 . A A .  48 GLU CB   1 1 
        4  7495 1 1  68 GLU CD   C -29.177 -15.556  -8.746 1.00 . A A .  48 GLU CD   1 1 
        4  7496 1 1  68 GLU CG   C -29.592 -17.009  -8.949 1.00 . A A .  48 GLU CG   1 1 
        4  7497 1 1  68 GLU H    H -27.925 -19.199 -11.350 1.00 . A A .  48 GLU H    1 1 
        4  7498 1 1  68 GLU HA   H -30.032 -19.295  -9.630 1.00 . A A .  48 GLU HA   1 1 
        4  7499 1 1  68 GLU HB2  H -28.459 -17.242 -10.759 1.00 . A A .  48 GLU HB2  1 1 
        4  7500 1 1  68 GLU HB3  H -30.140 -16.763 -11.007 1.00 . A A .  48 GLU HB3  1 1 
        4  7501 1 1  68 GLU HG2  H -30.615 -17.144  -8.626 1.00 . A A .  48 GLU HG2  1 1 
        4  7502 1 1  68 GLU HG3  H -28.947 -17.652  -8.367 1.00 . A A .  48 GLU HG3  1 1 
        4  7503 1 1  68 GLU N    N -28.818 -19.583 -11.282 1.00 . A A .  48 GLU N    1 1 
        4  7504 1 1  68 GLU O    O -32.246 -18.790 -10.930 1.00 . A A .  48 GLU O    1 1 
        4  7505 1 1  68 GLU OE1  O -28.948 -14.883  -9.737 1.00 . A A .  48 GLU OE1  1 1 
        4  7506 1 1  68 GLU OE2  O -29.094 -15.139  -7.603 1.00 . A A .  48 GLU OE2  1 1 
        4  7507 1 1  69 LEU C    C -32.507 -20.864 -13.614 1.00 . A A .  49 LEU C    1 1 
        4  7508 1 1  69 LEU CA   C -32.013 -19.430 -13.637 1.00 . A A .  49 LEU CA   1 1 
        4  7509 1 1  69 LEU CB   C -31.525 -19.075 -15.034 1.00 . A A .  49 LEU CB   1 1 
        4  7510 1 1  69 LEU CD1  C -32.774 -16.931 -15.205 1.00 . A A .  49 LEU CD1  1 1 
        4  7511 1 1  69 LEU CD2  C -30.647 -17.034 -13.899 1.00 . A A .  49 LEU CD2  1 1 
        4  7512 1 1  69 LEU CG   C -31.384 -17.560 -15.137 1.00 . A A .  49 LEU CG   1 1 
        4  7513 1 1  69 LEU H    H -30.005 -19.400 -13.009 1.00 . A A .  49 LEU H    1 1 
        4  7514 1 1  69 LEU HA   H -32.821 -18.768 -13.366 1.00 . A A .  49 LEU HA   1 1 
        4  7515 1 1  69 LEU HB2  H -30.565 -19.538 -15.200 1.00 . A A .  49 LEU HB2  1 1 
        4  7516 1 1  69 LEU HB3  H -32.231 -19.426 -15.770 1.00 . A A .  49 LEU HB3  1 1 
        4  7517 1 1  69 LEU HD11 H -32.793 -16.184 -15.983 1.00 . A A .  49 LEU HD11 1 1 
        4  7518 1 1  69 LEU HD12 H -33.005 -16.469 -14.256 1.00 . A A .  49 LEU HD12 1 1 
        4  7519 1 1  69 LEU HD13 H -33.507 -17.695 -15.419 1.00 . A A .  49 LEU HD13 1 1 
        4  7520 1 1  69 LEU HD21 H -29.781 -17.647 -13.704 1.00 . A A .  49 LEU HD21 1 1 
        4  7521 1 1  69 LEU HD22 H -31.309 -17.069 -13.046 1.00 . A A .  49 LEU HD22 1 1 
        4  7522 1 1  69 LEU HD23 H -30.335 -16.016 -14.071 1.00 . A A .  49 LEU HD23 1 1 
        4  7523 1 1  69 LEU HG   H -30.826 -17.307 -16.028 1.00 . A A .  49 LEU HG   1 1 
        4  7524 1 1  69 LEU N    N -30.925 -19.270 -12.696 1.00 . A A .  49 LEU N    1 1 
        4  7525 1 1  69 LEU O    O -33.706 -21.109 -13.555 1.00 . A A .  49 LEU O    1 1 
        4  7526 1 1  70 ALA C    C -32.795 -23.471 -12.370 1.00 . A A .  50 ALA C    1 1 
        4  7527 1 1  70 ALA CA   C -31.932 -23.218 -13.597 1.00 . A A .  50 ALA CA   1 1 
        4  7528 1 1  70 ALA CB   C -30.675 -24.090 -13.541 1.00 . A A .  50 ALA CB   1 1 
        4  7529 1 1  70 ALA H    H -30.624 -21.553 -13.672 1.00 . A A .  50 ALA H    1 1 
        4  7530 1 1  70 ALA HA   H -32.496 -23.467 -14.484 1.00 . A A .  50 ALA HA   1 1 
        4  7531 1 1  70 ALA HB1  H -30.078 -23.808 -12.686 1.00 . A A .  50 ALA HB1  1 1 
        4  7532 1 1  70 ALA HB2  H -30.098 -23.948 -14.443 1.00 . A A .  50 ALA HB2  1 1 
        4  7533 1 1  70 ALA HB3  H -30.959 -25.128 -13.456 1.00 . A A .  50 ALA HB3  1 1 
        4  7534 1 1  70 ALA N    N -31.569 -21.809 -13.640 1.00 . A A .  50 ALA N    1 1 
        4  7535 1 1  70 ALA O    O -33.902 -23.999 -12.475 1.00 . A A .  50 ALA O    1 1 
        4  7536 1 1  71 VAL C    C -34.378 -22.523 -10.113 1.00 . A A .  51 VAL C    1 1 
        4  7537 1 1  71 VAL CA   C -33.044 -23.218  -9.975 1.00 . A A .  51 VAL CA   1 1 
        4  7538 1 1  71 VAL CB   C -32.278 -22.594  -8.816 1.00 . A A .  51 VAL CB   1 1 
        4  7539 1 1  71 VAL CG1  C -31.900 -21.151  -9.143 1.00 . A A .  51 VAL CG1  1 1 
        4  7540 1 1  71 VAL CG2  C -33.151 -22.615  -7.566 1.00 . A A .  51 VAL CG2  1 1 
        4  7541 1 1  71 VAL H    H -31.417 -22.627 -11.178 1.00 . A A .  51 VAL H    1 1 
        4  7542 1 1  71 VAL HA   H -33.200 -24.267  -9.777 1.00 . A A .  51 VAL HA   1 1 
        4  7543 1 1  71 VAL HB   H -31.385 -23.151  -8.644 1.00 . A A .  51 VAL HB   1 1 
        4  7544 1 1  71 VAL HG11 H -31.014 -20.885  -8.587 1.00 . A A .  51 VAL HG11 1 1 
        4  7545 1 1  71 VAL HG12 H -32.709 -20.493  -8.865 1.00 . A A .  51 VAL HG12 1 1 
        4  7546 1 1  71 VAL HG13 H -31.704 -21.058 -10.201 1.00 . A A .  51 VAL HG13 1 1 
        4  7547 1 1  71 VAL HG21 H -33.959 -23.318  -7.702 1.00 . A A .  51 VAL HG21 1 1 
        4  7548 1 1  71 VAL HG22 H -33.556 -21.630  -7.391 1.00 . A A .  51 VAL HG22 1 1 
        4  7549 1 1  71 VAL HG23 H -32.558 -22.911  -6.722 1.00 . A A .  51 VAL HG23 1 1 
        4  7550 1 1  71 VAL N    N -32.294 -23.060 -11.206 1.00 . A A .  51 VAL N    1 1 
        4  7551 1 1  71 VAL O    O -35.436 -23.150 -10.074 1.00 . A A .  51 VAL O    1 1 
        4  7552 1 1  72 ALA C    C -36.434 -21.116 -11.441 1.00 . A A .  52 ALA C    1 1 
        4  7553 1 1  72 ALA CA   C -35.497 -20.419 -10.464 1.00 . A A .  52 ALA CA   1 1 
        4  7554 1 1  72 ALA CB   C -35.099 -19.047 -10.990 1.00 . A A .  52 ALA CB   1 1 
        4  7555 1 1  72 ALA H    H -33.430 -20.783 -10.332 1.00 . A A .  52 ALA H    1 1 
        4  7556 1 1  72 ALA HA   H -35.992 -20.303  -9.512 1.00 . A A .  52 ALA HA   1 1 
        4  7557 1 1  72 ALA HB1  H -34.305 -19.159 -11.714 1.00 . A A .  52 ALA HB1  1 1 
        4  7558 1 1  72 ALA HB2  H -34.750 -18.438 -10.167 1.00 . A A .  52 ALA HB2  1 1 
        4  7559 1 1  72 ALA HB3  H -35.949 -18.577 -11.454 1.00 . A A .  52 ALA HB3  1 1 
        4  7560 1 1  72 ALA N    N -34.307 -21.217 -10.295 1.00 . A A .  52 ALA N    1 1 
        4  7561 1 1  72 ALA O    O -37.650 -21.075 -11.287 1.00 . A A .  52 ALA O    1 1 
        4  7562 1 1  73 PHE C    C -37.380 -23.652 -12.762 1.00 . A A .  53 PHE C    1 1 
        4  7563 1 1  73 PHE CA   C -36.630 -22.503 -13.426 1.00 . A A .  53 PHE CA   1 1 
        4  7564 1 1  73 PHE CB   C -35.716 -23.057 -14.526 1.00 . A A .  53 PHE CB   1 1 
        4  7565 1 1  73 PHE CD1  C -37.126 -22.613 -16.569 1.00 . A A .  53 PHE CD1  1 1 
        4  7566 1 1  73 PHE CD2  C -35.074 -21.353 -16.278 1.00 . A A .  53 PHE CD2  1 1 
        4  7567 1 1  73 PHE CE1  C -37.372 -21.935 -17.769 1.00 . A A .  53 PHE CE1  1 1 
        4  7568 1 1  73 PHE CE2  C -35.320 -20.677 -17.479 1.00 . A A .  53 PHE CE2  1 1 
        4  7569 1 1  73 PHE CG   C -35.978 -22.322 -15.822 1.00 . A A .  53 PHE CG   1 1 
        4  7570 1 1  73 PHE CZ   C -36.469 -20.967 -18.225 1.00 . A A .  53 PHE CZ   1 1 
        4  7571 1 1  73 PHE H    H -34.868 -21.780 -12.494 1.00 . A A .  53 PHE H    1 1 
        4  7572 1 1  73 PHE HA   H -37.341 -21.835 -13.870 1.00 . A A .  53 PHE HA   1 1 
        4  7573 1 1  73 PHE HB2  H -34.685 -22.926 -14.239 1.00 . A A .  53 PHE HB2  1 1 
        4  7574 1 1  73 PHE HB3  H -35.918 -24.108 -14.665 1.00 . A A .  53 PHE HB3  1 1 
        4  7575 1 1  73 PHE HD1  H -37.823 -23.359 -16.218 1.00 . A A .  53 PHE HD1  1 1 
        4  7576 1 1  73 PHE HD2  H -34.188 -21.128 -15.704 1.00 . A A .  53 PHE HD2  1 1 
        4  7577 1 1  73 PHE HE1  H -38.258 -22.160 -18.344 1.00 . A A .  53 PHE HE1  1 1 
        4  7578 1 1  73 PHE HE2  H -34.624 -19.929 -17.832 1.00 . A A .  53 PHE HE2  1 1 
        4  7579 1 1  73 PHE HZ   H -36.658 -20.446 -19.151 1.00 . A A .  53 PHE HZ   1 1 
        4  7580 1 1  73 PHE N    N -35.846 -21.775 -12.434 1.00 . A A .  53 PHE N    1 1 
        4  7581 1 1  73 PHE O    O -38.459 -24.044 -13.206 1.00 . A A .  53 PHE O    1 1 
        4  7582 1 1  74 LEU C    C -38.353 -24.807  -9.893 1.00 . A A .  54 LEU C    1 1 
        4  7583 1 1  74 LEU CA   C -37.400 -25.303 -10.980 1.00 . A A .  54 LEU CA   1 1 
        4  7584 1 1  74 LEU CB   C -36.304 -26.167 -10.358 1.00 . A A .  54 LEU CB   1 1 
        4  7585 1 1  74 LEU CD1  C -33.996 -26.963 -10.987 1.00 . A A .  54 LEU CD1  1 1 
        4  7586 1 1  74 LEU CD2  C -36.004 -28.081 -11.961 1.00 . A A .  54 LEU CD2  1 1 
        4  7587 1 1  74 LEU CG   C -35.428 -26.744 -11.485 1.00 . A A .  54 LEU CG   1 1 
        4  7588 1 1  74 LEU H    H -35.928 -23.841 -11.398 1.00 . A A .  54 LEU H    1 1 
        4  7589 1 1  74 LEU HA   H -37.958 -25.907 -11.680 1.00 . A A .  54 LEU HA   1 1 
        4  7590 1 1  74 LEU HB2  H -35.701 -25.558  -9.696 1.00 . A A .  54 LEU HB2  1 1 
        4  7591 1 1  74 LEU HB3  H -36.754 -26.972  -9.797 1.00 . A A .  54 LEU HB3  1 1 
        4  7592 1 1  74 LEU HD11 H -34.004 -27.116  -9.920 1.00 . A A .  54 LEU HD11 1 1 
        4  7593 1 1  74 LEU HD12 H -33.397 -26.096 -11.224 1.00 . A A .  54 LEU HD12 1 1 
        4  7594 1 1  74 LEU HD13 H -33.576 -27.832 -11.474 1.00 . A A .  54 LEU HD13 1 1 
        4  7595 1 1  74 LEU HD21 H -36.298 -28.673 -11.108 1.00 . A A .  54 LEU HD21 1 1 
        4  7596 1 1  74 LEU HD22 H -35.254 -28.616 -12.527 1.00 . A A .  54 LEU HD22 1 1 
        4  7597 1 1  74 LEU HD23 H -36.864 -27.901 -12.587 1.00 . A A .  54 LEU HD23 1 1 
        4  7598 1 1  74 LEU HG   H -35.412 -26.047 -12.311 1.00 . A A .  54 LEU HG   1 1 
        4  7599 1 1  74 LEU N    N -36.792 -24.193 -11.700 1.00 . A A .  54 LEU N    1 1 
        4  7600 1 1  74 LEU O    O -39.451 -25.338  -9.732 1.00 . A A .  54 LEU O    1 1 
        4  7601 1 1  75 THR C    C -39.698 -22.170  -8.606 1.00 . A A .  55 THR C    1 1 
        4  7602 1 1  75 THR CA   C -38.757 -23.248  -8.075 1.00 . A A .  55 THR CA   1 1 
        4  7603 1 1  75 THR CB   C -37.873 -22.664  -6.969 1.00 . A A .  55 THR CB   1 1 
        4  7604 1 1  75 THR CG2  C -37.024 -21.529  -7.537 1.00 . A A .  55 THR CG2  1 1 
        4  7605 1 1  75 THR H    H -37.043 -23.408  -9.312 1.00 . A A .  55 THR H    1 1 
        4  7606 1 1  75 THR HA   H -39.349 -24.047  -7.655 1.00 . A A .  55 THR HA   1 1 
        4  7607 1 1  75 THR HB   H -37.223 -23.434  -6.583 1.00 . A A .  55 THR HB   1 1 
        4  7608 1 1  75 THR HG1  H -38.210 -21.471  -5.470 1.00 . A A .  55 THR HG1  1 1 
        4  7609 1 1  75 THR HG21 H -36.196 -21.944  -8.093 1.00 . A A .  55 THR HG21 1 1 
        4  7610 1 1  75 THR HG22 H -36.644 -20.922  -6.727 1.00 . A A .  55 THR HG22 1 1 
        4  7611 1 1  75 THR HG23 H -37.629 -20.918  -8.191 1.00 . A A .  55 THR HG23 1 1 
        4  7612 1 1  75 THR N    N -37.927 -23.792  -9.146 1.00 . A A .  55 THR N    1 1 
        4  7613 1 1  75 THR O    O -40.789 -21.979  -8.070 1.00 . A A .  55 THR O    1 1 
        4  7614 1 1  75 THR OG1  O -38.694 -22.167  -5.921 1.00 . A A .  55 THR OG1  1 1 
        4  7615 1 1  76 ALA C    C -41.553 -20.581  -9.880 1.00 . A A .  56 ALA C    1 1 
        4  7616 1 1  76 ALA CA   C -40.084 -20.409 -10.252 1.00 . A A .  56 ALA CA   1 1 
        4  7617 1 1  76 ALA CB   C -39.949 -20.431 -11.776 1.00 . A A .  56 ALA CB   1 1 
        4  7618 1 1  76 ALA H    H -38.382 -21.668 -10.035 1.00 . A A .  56 ALA H    1 1 
        4  7619 1 1  76 ALA HA   H -39.741 -19.455  -9.885 1.00 . A A .  56 ALA HA   1 1 
        4  7620 1 1  76 ALA HB1  H -39.664 -21.421 -12.099 1.00 . A A .  56 ALA HB1  1 1 
        4  7621 1 1  76 ALA HB2  H -39.194 -19.721 -12.080 1.00 . A A .  56 ALA HB2  1 1 
        4  7622 1 1  76 ALA HB3  H -40.894 -20.164 -12.225 1.00 . A A .  56 ALA HB3  1 1 
        4  7623 1 1  76 ALA N    N -39.267 -21.470  -9.656 1.00 . A A .  56 ALA N    1 1 
        4  7624 1 1  76 ALA O    O -42.221 -19.627  -9.481 1.00 . A A .  56 ALA O    1 1 
        4  7625 1 1  77 LYS C    C -43.536 -22.802  -8.337 1.00 . A A .  57 LYS C    1 1 
        4  7626 1 1  77 LYS CA   C -43.440 -22.100  -9.687 1.00 . A A .  57 LYS CA   1 1 
        4  7627 1 1  77 LYS CB   C -44.054 -22.991 -10.769 1.00 . A A .  57 LYS CB   1 1 
        4  7628 1 1  77 LYS CD   C -43.077 -22.560 -13.033 1.00 . A A .  57 LYS CD   1 1 
        4  7629 1 1  77 LYS CE   C -43.418 -22.042 -14.432 1.00 . A A .  57 LYS CE   1 1 
        4  7630 1 1  77 LYS CG   C -44.205 -22.192 -12.066 1.00 . A A .  57 LYS CG   1 1 
        4  7631 1 1  77 LYS H    H -41.468 -22.529 -10.334 1.00 . A A .  57 LYS H    1 1 
        4  7632 1 1  77 LYS HA   H -43.993 -21.174  -9.643 1.00 . A A .  57 LYS HA   1 1 
        4  7633 1 1  77 LYS HB2  H -43.412 -23.842 -10.940 1.00 . A A .  57 LYS HB2  1 1 
        4  7634 1 1  77 LYS HB3  H -45.025 -23.332 -10.444 1.00 . A A .  57 LYS HB3  1 1 
        4  7635 1 1  77 LYS HD2  H -42.154 -22.110 -12.696 1.00 . A A .  57 LYS HD2  1 1 
        4  7636 1 1  77 LYS HD3  H -42.964 -23.633 -13.067 1.00 . A A .  57 LYS HD3  1 1 
        4  7637 1 1  77 LYS HE2  H -42.505 -21.876 -14.986 1.00 . A A .  57 LYS HE2  1 1 
        4  7638 1 1  77 LYS HE3  H -44.024 -22.772 -14.948 1.00 . A A .  57 LYS HE3  1 1 
        4  7639 1 1  77 LYS HG2  H -45.159 -22.422 -12.521 1.00 . A A .  57 LYS HG2  1 1 
        4  7640 1 1  77 LYS HG3  H -44.158 -21.136 -11.847 1.00 . A A .  57 LYS HG3  1 1 
        4  7641 1 1  77 LYS HZ1  H -44.628 -20.546 -15.226 1.00 . A A .  57 LYS HZ1  1 1 
        4  7642 1 1  77 LYS HZ2  H -43.515 -19.994 -14.071 1.00 . A A .  57 LYS HZ2  1 1 
        4  7643 1 1  77 LYS HZ3  H -44.895 -20.852 -13.575 1.00 . A A .  57 LYS HZ3  1 1 
        4  7644 1 1  77 LYS N    N -42.049 -21.808 -10.013 1.00 . A A .  57 LYS N    1 1 
        4  7645 1 1  77 LYS NZ   N -44.171 -20.762 -14.317 1.00 . A A .  57 LYS NZ   1 1 
        4  7646 1 1  77 LYS O    O -42.765 -23.715  -8.046 1.00 . A A .  57 LYS O    1 1 
        4  7647 1 1  78 ASN C    C -45.947 -22.434  -5.549 1.00 . A A .  58 ASN C    1 1 
        4  7648 1 1  78 ASN CA   C -44.676 -22.968  -6.201 1.00 . A A .  58 ASN CA   1 1 
        4  7649 1 1  78 ASN CB   C -43.471 -22.657  -5.311 1.00 . A A .  58 ASN CB   1 1 
        4  7650 1 1  78 ASN CG   C -42.926 -23.942  -4.697 1.00 . A A .  58 ASN CG   1 1 
        4  7651 1 1  78 ASN H    H -45.076 -21.640  -7.803 1.00 . A A .  58 ASN H    1 1 
        4  7652 1 1  78 ASN HA   H -44.762 -24.039  -6.311 1.00 . A A .  58 ASN HA   1 1 
        4  7653 1 1  78 ASN HB2  H -42.700 -22.189  -5.905 1.00 . A A .  58 ASN HB2  1 1 
        4  7654 1 1  78 ASN HB3  H -43.772 -21.984  -4.521 1.00 . A A .  58 ASN HB3  1 1 
        4  7655 1 1  78 ASN HD21 H -42.160 -23.031  -3.109 1.00 . A A .  58 ASN HD21 1 1 
        4  7656 1 1  78 ASN HD22 H -41.934 -24.712  -3.160 1.00 . A A .  58 ASN HD22 1 1 
        4  7657 1 1  78 ASN N    N -44.489 -22.371  -7.518 1.00 . A A .  58 ASN N    1 1 
        4  7658 1 1  78 ASN ND2  N -42.287 -23.891  -3.561 1.00 . A A .  58 ASN ND2  1 1 
        4  7659 1 1  78 ASN O    O -46.749 -21.757  -6.192 1.00 . A A .  58 ASN O    1 1 
        4  7660 1 1  78 ASN OD1  O -43.085 -25.021  -5.268 1.00 . A A .  58 ASN OD1  1 1 
        4  7661 1 1  79 ALA C    C -47.025 -22.240  -2.045 1.00 . A A .  59 ALA C    1 1 
        4  7662 1 1  79 ALA CA   C -47.303 -22.288  -3.543 1.00 . A A .  59 ALA CA   1 1 
        4  7663 1 1  79 ALA CB   C -48.480 -23.226  -3.816 1.00 . A A .  59 ALA CB   1 1 
        4  7664 1 1  79 ALA H    H -45.453 -23.286  -3.807 1.00 . A A .  59 ALA H    1 1 
        4  7665 1 1  79 ALA HA   H -47.564 -21.297  -3.883 1.00 . A A .  59 ALA HA   1 1 
        4  7666 1 1  79 ALA HB1  H -48.177 -24.247  -3.634 1.00 . A A .  59 ALA HB1  1 1 
        4  7667 1 1  79 ALA HB2  H -48.794 -23.122  -4.843 1.00 . A A .  59 ALA HB2  1 1 
        4  7668 1 1  79 ALA HB3  H -49.301 -22.974  -3.161 1.00 . A A .  59 ALA HB3  1 1 
        4  7669 1 1  79 ALA N    N -46.125 -22.743  -4.270 1.00 . A A .  59 ALA N    1 1 
        4  7670 1 1  79 ALA O    O -46.089 -21.577  -1.599 1.00 . A A .  59 ALA O    1 1 
        4  7671 1 1  80 LYS C    C -47.049 -24.287   0.614 1.00 . A A .  60 LYS C    1 1 
        4  7672 1 1  80 LYS CA   C -47.683 -22.974   0.172 1.00 . A A .  60 LYS CA   1 1 
        4  7673 1 1  80 LYS CB   C -49.047 -22.810   0.851 1.00 . A A .  60 LYS CB   1 1 
        4  7674 1 1  80 LYS CD   C -50.412 -21.171   2.159 1.00 . A A .  60 LYS CD   1 1 
        4  7675 1 1  80 LYS CE   C -51.314 -22.362   2.487 1.00 . A A .  60 LYS CE   1 1 
        4  7676 1 1  80 LYS CG   C -48.992 -21.664   1.867 1.00 . A A .  60 LYS CG   1 1 
        4  7677 1 1  80 LYS H    H -48.577 -23.451  -1.687 1.00 . A A .  60 LYS H    1 1 
        4  7678 1 1  80 LYS HA   H -47.042 -22.160   0.468 1.00 . A A .  60 LYS HA   1 1 
        4  7679 1 1  80 LYS HB2  H -49.796 -22.591   0.104 1.00 . A A .  60 LYS HB2  1 1 
        4  7680 1 1  80 LYS HB3  H -49.306 -23.725   1.362 1.00 . A A .  60 LYS HB3  1 1 
        4  7681 1 1  80 LYS HD2  H -50.390 -20.494   3.000 1.00 . A A .  60 LYS HD2  1 1 
        4  7682 1 1  80 LYS HD3  H -50.799 -20.657   1.292 1.00 . A A .  60 LYS HD3  1 1 
        4  7683 1 1  80 LYS HE2  H -51.355 -23.029   1.638 1.00 . A A .  60 LYS HE2  1 1 
        4  7684 1 1  80 LYS HE3  H -50.916 -22.890   3.342 1.00 . A A .  60 LYS HE3  1 1 
        4  7685 1 1  80 LYS HG2  H -48.537 -22.017   2.781 1.00 . A A .  60 LYS HG2  1 1 
        4  7686 1 1  80 LYS HG3  H -48.410 -20.849   1.465 1.00 . A A .  60 LYS HG3  1 1 
        4  7687 1 1  80 LYS HZ1  H -53.114 -22.483   3.525 1.00 . A A .  60 LYS HZ1  1 1 
        4  7688 1 1  80 LYS HZ2  H -53.269 -21.906   1.938 1.00 . A A .  60 LYS HZ2  1 1 
        4  7689 1 1  80 LYS HZ3  H -52.636 -20.896   3.149 1.00 . A A .  60 LYS HZ3  1 1 
        4  7690 1 1  80 LYS N    N -47.847 -22.944  -1.275 1.00 . A A .  60 LYS N    1 1 
        4  7691 1 1  80 LYS NZ   N -52.687 -21.875   2.799 1.00 . A A .  60 LYS NZ   1 1 
        4  7692 1 1  80 LYS O    O -46.918 -25.224  -0.173 1.00 . A A .  60 LYS O    1 1 
        4  7693 1 1  81 THR C    C -46.022 -25.502   3.946 1.00 . A A .  61 THR C    1 1 
        4  7694 1 1  81 THR CA   C -46.034 -25.548   2.423 1.00 . A A .  61 THR CA   1 1 
        4  7695 1 1  81 THR CB   C -44.602 -25.676   1.904 1.00 . A A .  61 THR CB   1 1 
        4  7696 1 1  81 THR CG2  C -44.190 -27.148   1.894 1.00 . A A .  61 THR CG2  1 1 
        4  7697 1 1  81 THR H    H -46.788 -23.565   2.462 1.00 . A A .  61 THR H    1 1 
        4  7698 1 1  81 THR HA   H -46.600 -26.410   2.102 1.00 . A A .  61 THR HA   1 1 
        4  7699 1 1  81 THR HB   H -43.934 -25.124   2.548 1.00 . A A .  61 THR HB   1 1 
        4  7700 1 1  81 THR HG1  H -44.323 -24.217   0.649 1.00 . A A .  61 THR HG1  1 1 
        4  7701 1 1  81 THR HG21 H -44.771 -27.679   1.155 1.00 . A A .  61 THR HG21 1 1 
        4  7702 1 1  81 THR HG22 H -44.370 -27.578   2.868 1.00 . A A .  61 THR HG22 1 1 
        4  7703 1 1  81 THR HG23 H -43.141 -27.228   1.653 1.00 . A A .  61 THR HG23 1 1 
        4  7704 1 1  81 THR N    N -46.656 -24.346   1.881 1.00 . A A .  61 THR N    1 1 
        4  7705 1 1  81 THR O    O -44.968 -25.356   4.566 1.00 . A A .  61 THR O    1 1 
        4  7706 1 1  81 THR OG1  O -44.530 -25.152   0.585 1.00 . A A .  61 THR OG1  1 1 
        4  7707 1 1  82 PRO C    C -47.192 -26.979   6.642 1.00 . A A .  62 PRO C    1 1 
        4  7708 1 1  82 PRO CA   C -47.318 -25.591   6.026 1.00 . A A .  62 PRO CA   1 1 
        4  7709 1 1  82 PRO CB   C -48.728 -25.034   6.212 1.00 . A A .  62 PRO CB   1 1 
        4  7710 1 1  82 PRO CD   C -48.470 -25.796   3.894 1.00 . A A .  62 PRO CD   1 1 
        4  7711 1 1  82 PRO CG   C -49.492 -25.444   4.986 1.00 . A A .  62 PRO CG   1 1 
        4  7712 1 1  82 PRO HA   H -46.600 -24.918   6.463 1.00 . A A .  62 PRO HA   1 1 
        4  7713 1 1  82 PRO HB2  H -49.181 -25.459   7.097 1.00 . A A .  62 PRO HB2  1 1 
        4  7714 1 1  82 PRO HB3  H -48.699 -23.959   6.285 1.00 . A A .  62 PRO HB3  1 1 
        4  7715 1 1  82 PRO HD2  H -48.599 -26.822   3.575 1.00 . A A .  62 PRO HD2  1 1 
        4  7716 1 1  82 PRO HD3  H -48.559 -25.122   3.058 1.00 . A A .  62 PRO HD3  1 1 
        4  7717 1 1  82 PRO HG2  H -50.106 -26.306   5.209 1.00 . A A .  62 PRO HG2  1 1 
        4  7718 1 1  82 PRO HG3  H -50.113 -24.628   4.650 1.00 . A A .  62 PRO HG3  1 1 
        4  7719 1 1  82 PRO N    N -47.171 -25.620   4.552 1.00 . A A .  62 PRO N    1 1 
        4  7720 1 1  82 PRO O    O -47.126 -27.124   7.862 1.00 . A A .  62 PRO O    1 1 
        4  7721 1 1  83 GLN C    C -45.954 -29.483   7.319 1.00 . A A .  63 GLN C    1 1 
        4  7722 1 1  83 GLN CA   C -47.043 -29.367   6.254 1.00 . A A .  63 GLN CA   1 1 
        4  7723 1 1  83 GLN CB   C -46.716 -30.285   5.075 1.00 . A A .  63 GLN CB   1 1 
        4  7724 1 1  83 GLN CD   C -44.878 -30.940   3.509 1.00 . A A .  63 GLN CD   1 1 
        4  7725 1 1  83 GLN CG   C -45.200 -30.338   4.872 1.00 . A A .  63 GLN CG   1 1 
        4  7726 1 1  83 GLN H    H -47.218 -27.814   4.826 1.00 . A A .  63 GLN H    1 1 
        4  7727 1 1  83 GLN HA   H -47.985 -29.675   6.682 1.00 . A A .  63 GLN HA   1 1 
        4  7728 1 1  83 GLN HB2  H -47.089 -31.278   5.277 1.00 . A A .  63 GLN HB2  1 1 
        4  7729 1 1  83 GLN HB3  H -47.183 -29.900   4.180 1.00 . A A .  63 GLN HB3  1 1 
        4  7730 1 1  83 GLN HE21 H -46.442 -32.162   3.516 1.00 . A A .  63 GLN HE21 1 1 
        4  7731 1 1  83 GLN HE22 H -45.457 -32.252   2.137 1.00 . A A .  63 GLN HE22 1 1 
        4  7732 1 1  83 GLN HG2  H -44.797 -29.337   4.927 1.00 . A A .  63 GLN HG2  1 1 
        4  7733 1 1  83 GLN HG3  H -44.756 -30.946   5.645 1.00 . A A .  63 GLN HG3  1 1 
        4  7734 1 1  83 GLN N    N -47.161 -27.993   5.788 1.00 . A A .  63 GLN N    1 1 
        4  7735 1 1  83 GLN NE2  N -45.657 -31.861   3.013 1.00 . A A .  63 GLN NE2  1 1 
        4  7736 1 1  83 GLN O    O -45.781 -30.538   7.930 1.00 . A A .  63 GLN O    1 1 
        4  7737 1 1  83 GLN OE1  O -43.891 -30.560   2.879 1.00 . A A .  63 GLN OE1  1 1 
        4  7738 1 1  84 GLN C    C -43.110 -29.443   8.195 1.00 . A A .  64 GLN C    1 1 
        4  7739 1 1  84 GLN CA   C -44.156 -28.387   8.529 1.00 . A A .  64 GLN CA   1 1 
        4  7740 1 1  84 GLN CB   C -44.735 -28.657   9.918 1.00 . A A .  64 GLN CB   1 1 
        4  7741 1 1  84 GLN CD   C -46.068 -27.583  11.742 1.00 . A A .  64 GLN CD   1 1 
        4  7742 1 1  84 GLN CG   C -45.113 -27.331  10.581 1.00 . A A .  64 GLN CG   1 1 
        4  7743 1 1  84 GLN H    H -45.404 -27.581   7.019 1.00 . A A .  64 GLN H    1 1 
        4  7744 1 1  84 GLN HA   H -43.685 -27.416   8.531 1.00 . A A .  64 GLN HA   1 1 
        4  7745 1 1  84 GLN HB2  H -45.615 -29.279   9.826 1.00 . A A .  64 GLN HB2  1 1 
        4  7746 1 1  84 GLN HB3  H -43.999 -29.163  10.524 1.00 . A A .  64 GLN HB3  1 1 
        4  7747 1 1  84 GLN HE21 H -45.305 -26.141  12.874 1.00 . A A .  64 GLN HE21 1 1 
        4  7748 1 1  84 GLN HE22 H -46.591 -27.003  13.568 1.00 . A A .  64 GLN HE22 1 1 
        4  7749 1 1  84 GLN HG2  H -44.219 -26.848  10.949 1.00 . A A .  64 GLN HG2  1 1 
        4  7750 1 1  84 GLN HG3  H -45.593 -26.691   9.856 1.00 . A A .  64 GLN HG3  1 1 
        4  7751 1 1  84 GLN N    N -45.224 -28.393   7.535 1.00 . A A .  64 GLN N    1 1 
        4  7752 1 1  84 GLN NE2  N -45.980 -26.848  12.817 1.00 . A A .  64 GLN NE2  1 1 
        4  7753 1 1  84 GLN O    O -42.960 -30.431   8.915 1.00 . A A .  64 GLN O    1 1 
        4  7754 1 1  84 GLN OE1  O -46.917 -28.471  11.668 1.00 . A A .  64 GLN OE1  1 1 
        4  7755 1 1  85 GLU C    C -39.969 -29.643   6.998 1.00 . A A .  65 GLU C    1 1 
        4  7756 1 1  85 GLU CA   C -41.364 -30.175   6.675 1.00 . A A .  65 GLU CA   1 1 
        4  7757 1 1  85 GLU CB   C -41.488 -30.440   5.172 1.00 . A A .  65 GLU CB   1 1 
        4  7758 1 1  85 GLU CD   C -41.384 -32.269   3.468 1.00 . A A .  65 GLU CD   1 1 
        4  7759 1 1  85 GLU CG   C -40.896 -31.811   4.837 1.00 . A A .  65 GLU CG   1 1 
        4  7760 1 1  85 GLU H    H -42.561 -28.425   6.561 1.00 . A A .  65 GLU H    1 1 
        4  7761 1 1  85 GLU HA   H -41.512 -31.105   7.204 1.00 . A A .  65 GLU HA   1 1 
        4  7762 1 1  85 GLU HB2  H -42.530 -30.421   4.888 1.00 . A A .  65 GLU HB2  1 1 
        4  7763 1 1  85 GLU HB3  H -40.954 -29.678   4.626 1.00 . A A .  65 GLU HB3  1 1 
        4  7764 1 1  85 GLU HG2  H -39.818 -31.744   4.830 1.00 . A A .  65 GLU HG2  1 1 
        4  7765 1 1  85 GLU HG3  H -41.205 -32.529   5.582 1.00 . A A .  65 GLU HG3  1 1 
        4  7766 1 1  85 GLU N    N -42.393 -29.229   7.098 1.00 . A A .  65 GLU N    1 1 
        4  7767 1 1  85 GLU O    O -39.390 -29.986   8.030 1.00 . A A .  65 GLU O    1 1 
        4  7768 1 1  85 GLU OE1  O -42.550 -32.612   3.360 1.00 . A A .  65 GLU OE1  1 1 
        4  7769 1 1  85 GLU OE2  O -40.585 -32.268   2.545 1.00 . A A .  65 GLU OE2  1 1 
        4  7770 1 1  86 GLU C    C -37.082 -29.349   6.570 1.00 . A A .  66 GLU C    1 1 
        4  7771 1 1  86 GLU CA   C -38.102 -28.242   6.321 1.00 . A A .  66 GLU CA   1 1 
        4  7772 1 1  86 GLU CB   C -38.124 -27.281   7.515 1.00 . A A .  66 GLU CB   1 1 
        4  7773 1 1  86 GLU CD   C -38.801 -25.425   5.978 1.00 . A A .  66 GLU CD   1 1 
        4  7774 1 1  86 GLU CG   C -37.798 -25.863   7.039 1.00 . A A .  66 GLU CG   1 1 
        4  7775 1 1  86 GLU H    H -39.935 -28.568   5.308 1.00 . A A .  66 GLU H    1 1 
        4  7776 1 1  86 GLU HA   H -37.813 -27.694   5.436 1.00 . A A .  66 GLU HA   1 1 
        4  7777 1 1  86 GLU HB2  H -39.106 -27.293   7.966 1.00 . A A .  66 GLU HB2  1 1 
        4  7778 1 1  86 GLU HB3  H -37.391 -27.592   8.242 1.00 . A A .  66 GLU HB3  1 1 
        4  7779 1 1  86 GLU HG2  H -37.845 -25.184   7.879 1.00 . A A .  66 GLU HG2  1 1 
        4  7780 1 1  86 GLU HG3  H -36.804 -25.845   6.619 1.00 . A A .  66 GLU HG3  1 1 
        4  7781 1 1  86 GLU N    N -39.432 -28.807   6.113 1.00 . A A .  66 GLU N    1 1 
        4  7782 1 1  86 GLU O    O -37.421 -30.411   7.093 1.00 . A A .  66 GLU O    1 1 
        4  7783 1 1  86 GLU OE1  O -38.541 -25.666   4.810 1.00 . A A .  66 GLU OE1  1 1 
        4  7784 1 1  86 GLU OE2  O -39.815 -24.855   6.348 1.00 . A A .  66 GLU OE2  1 1 
        4  7785 1 1  87 THR C    C -33.508 -29.429   6.920 1.00 . A A .  67 THR C    1 1 
        4  7786 1 1  87 THR CA   C -34.773 -30.085   6.374 1.00 . A A .  67 THR CA   1 1 
        4  7787 1 1  87 THR CB   C -34.457 -30.765   5.040 1.00 . A A .  67 THR CB   1 1 
        4  7788 1 1  87 THR CG2  C -35.244 -32.073   4.930 1.00 . A A .  67 THR CG2  1 1 
        4  7789 1 1  87 THR H    H -35.619 -28.234   5.775 1.00 . A A .  67 THR H    1 1 
        4  7790 1 1  87 THR HA   H -35.110 -30.832   7.075 1.00 . A A .  67 THR HA   1 1 
        4  7791 1 1  87 THR HB   H -33.401 -30.980   4.987 1.00 . A A .  67 THR HB   1 1 
        4  7792 1 1  87 THR HG1  H -35.774 -29.930   3.878 1.00 . A A .  67 THR HG1  1 1 
        4  7793 1 1  87 THR HG21 H -36.159 -31.991   5.496 1.00 . A A .  67 THR HG21 1 1 
        4  7794 1 1  87 THR HG22 H -34.650 -32.885   5.322 1.00 . A A .  67 THR HG22 1 1 
        4  7795 1 1  87 THR HG23 H -35.478 -32.266   3.893 1.00 . A A .  67 THR HG23 1 1 
        4  7796 1 1  87 THR N    N -35.832 -29.097   6.189 1.00 . A A .  67 THR N    1 1 
        4  7797 1 1  87 THR O    O -32.495 -30.094   7.128 1.00 . A A .  67 THR O    1 1 
        4  7798 1 1  87 THR OG1  O -34.819 -29.901   3.973 1.00 . A A .  67 THR OG1  1 1 
        4  7799 1 1  88 THR C    C -31.208 -27.589   6.762 1.00 . A A .  68 THR C    1 1 
        4  7800 1 1  88 THR CA   C -32.420 -27.391   7.668 1.00 . A A .  68 THR CA   1 1 
        4  7801 1 1  88 THR CB   C -32.084 -27.879   9.081 1.00 . A A .  68 THR CB   1 1 
        4  7802 1 1  88 THR CG2  C -33.370 -28.275   9.808 1.00 . A A .  68 THR CG2  1 1 
        4  7803 1 1  88 THR H    H -34.404 -27.638   6.963 1.00 . A A .  68 THR H    1 1 
        4  7804 1 1  88 THR HA   H -32.659 -26.339   7.710 1.00 . A A .  68 THR HA   1 1 
        4  7805 1 1  88 THR HB   H -31.596 -27.088   9.628 1.00 . A A .  68 THR HB   1 1 
        4  7806 1 1  88 THR HG1  H -31.558 -29.682   9.586 1.00 . A A .  68 THR HG1  1 1 
        4  7807 1 1  88 THR HG21 H -33.195 -28.281  10.873 1.00 . A A .  68 THR HG21 1 1 
        4  7808 1 1  88 THR HG22 H -33.676 -29.260   9.488 1.00 . A A .  68 THR HG22 1 1 
        4  7809 1 1  88 THR HG23 H -34.149 -27.564   9.576 1.00 . A A .  68 THR HG23 1 1 
        4  7810 1 1  88 THR N    N -33.572 -28.120   7.149 1.00 . A A .  68 THR N    1 1 
        4  7811 1 1  88 THR O    O -30.293 -28.344   7.090 1.00 . A A .  68 THR O    1 1 
        4  7812 1 1  88 THR OG1  O -31.218 -29.002   8.998 1.00 . A A .  68 THR OG1  1 1 
        4  7813 1 1  89 TYR C    C -29.742 -25.655   4.102 1.00 . A A .  69 TYR C    1 1 
        4  7814 1 1  89 TYR CA   C -30.104 -27.022   4.676 1.00 . A A .  69 TYR CA   1 1 
        4  7815 1 1  89 TYR CB   C -30.484 -27.972   3.537 1.00 . A A .  69 TYR CB   1 1 
        4  7816 1 1  89 TYR CD1  C -32.986 -27.701   3.675 1.00 . A A .  69 TYR CD1  1 1 
        4  7817 1 1  89 TYR CD2  C -31.848 -27.003   1.651 1.00 . A A .  69 TYR CD2  1 1 
        4  7818 1 1  89 TYR CE1  C -34.210 -27.310   3.122 1.00 . A A .  69 TYR CE1  1 1 
        4  7819 1 1  89 TYR CE2  C -33.073 -26.612   1.097 1.00 . A A .  69 TYR CE2  1 1 
        4  7820 1 1  89 TYR CG   C -31.805 -27.547   2.940 1.00 . A A .  69 TYR CG   1 1 
        4  7821 1 1  89 TYR CZ   C -34.255 -26.765   1.832 1.00 . A A .  69 TYR CZ   1 1 
        4  7822 1 1  89 TYR H    H -31.966 -26.321   5.410 1.00 . A A .  69 TYR H    1 1 
        4  7823 1 1  89 TYR HA   H -29.244 -27.423   5.191 1.00 . A A .  69 TYR HA   1 1 
        4  7824 1 1  89 TYR HB2  H -29.718 -27.943   2.775 1.00 . A A .  69 TYR HB2  1 1 
        4  7825 1 1  89 TYR HB3  H -30.571 -28.978   3.923 1.00 . A A .  69 TYR HB3  1 1 
        4  7826 1 1  89 TYR HD1  H -32.953 -28.120   4.669 1.00 . A A .  69 TYR HD1  1 1 
        4  7827 1 1  89 TYR HD2  H -30.936 -26.884   1.084 1.00 . A A .  69 TYR HD2  1 1 
        4  7828 1 1  89 TYR HE1  H -35.122 -27.428   3.689 1.00 . A A .  69 TYR HE1  1 1 
        4  7829 1 1  89 TYR HE2  H -33.107 -26.192   0.103 1.00 . A A .  69 TYR HE2  1 1 
        4  7830 1 1  89 TYR HH   H -35.938 -27.173   1.028 1.00 . A A .  69 TYR HH   1 1 
        4  7831 1 1  89 TYR N    N -31.209 -26.908   5.621 1.00 . A A .  69 TYR N    1 1 
        4  7832 1 1  89 TYR O    O -30.395 -25.164   3.181 1.00 . A A .  69 TYR O    1 1 
        4  7833 1 1  89 TYR OH   O -35.462 -26.380   1.287 1.00 . A A .  69 TYR OH   1 1 
        4  7834 1 1  90 TYR C    C -26.750 -23.732   3.950 1.00 . A A .  70 TYR C    1 1 
        4  7835 1 1  90 TYR CA   C -28.256 -23.737   4.186 1.00 . A A .  70 TYR CA   1 1 
        4  7836 1 1  90 TYR CB   C -28.618 -22.667   5.218 1.00 . A A .  70 TYR CB   1 1 
        4  7837 1 1  90 TYR CD1  C -29.912 -20.934   3.927 1.00 . A A .  70 TYR CD1  1 1 
        4  7838 1 1  90 TYR CD2  C -31.128 -22.473   5.352 1.00 . A A .  70 TYR CD2  1 1 
        4  7839 1 1  90 TYR CE1  C -31.117 -20.323   3.559 1.00 . A A .  70 TYR CE1  1 1 
        4  7840 1 1  90 TYR CE2  C -32.334 -21.862   4.983 1.00 . A A .  70 TYR CE2  1 1 
        4  7841 1 1  90 TYR CG   C -29.918 -22.008   4.823 1.00 . A A .  70 TYR CG   1 1 
        4  7842 1 1  90 TYR CZ   C -32.328 -20.787   4.087 1.00 . A A .  70 TYR CZ   1 1 
        4  7843 1 1  90 TYR H    H -28.213 -25.485   5.383 1.00 . A A .  70 TYR H    1 1 
        4  7844 1 1  90 TYR HA   H -28.757 -23.510   3.257 1.00 . A A .  70 TYR HA   1 1 
        4  7845 1 1  90 TYR HB2  H -28.727 -23.125   6.190 1.00 . A A .  70 TYR HB2  1 1 
        4  7846 1 1  90 TYR HB3  H -27.837 -21.922   5.256 1.00 . A A .  70 TYR HB3  1 1 
        4  7847 1 1  90 TYR HD1  H -28.978 -20.576   3.520 1.00 . A A .  70 TYR HD1  1 1 
        4  7848 1 1  90 TYR HD2  H -31.132 -23.303   6.044 1.00 . A A .  70 TYR HD2  1 1 
        4  7849 1 1  90 TYR HE1  H -31.112 -19.493   2.867 1.00 . A A .  70 TYR HE1  1 1 
        4  7850 1 1  90 TYR HE2  H -33.268 -22.221   5.391 1.00 . A A .  70 TYR HE2  1 1 
        4  7851 1 1  90 TYR HH   H -33.701 -20.423   2.811 1.00 . A A .  70 TYR HH   1 1 
        4  7852 1 1  90 TYR N    N -28.697 -25.047   4.652 1.00 . A A .  70 TYR N    1 1 
        4  7853 1 1  90 TYR O    O -26.289 -23.591   2.817 1.00 . A A .  70 TYR O    1 1 
        4  7854 1 1  90 TYR OH   O -33.515 -20.185   3.722 1.00 . A A .  70 TYR OH   1 1 
        4  7855 1 1  91 GLN C    C -24.092 -24.457   3.578 1.00 . A A .  71 GLN C    1 1 
        4  7856 1 1  91 GLN CA   C -24.533 -23.898   4.928 1.00 . A A .  71 GLN CA   1 1 
        4  7857 1 1  91 GLN CB   C -23.938 -24.745   6.054 1.00 . A A .  71 GLN CB   1 1 
        4  7858 1 1  91 GLN CD   C -22.124 -26.380   5.506 1.00 . A A .  71 GLN CD   1 1 
        4  7859 1 1  91 GLN CG   C -22.435 -24.922   5.828 1.00 . A A .  71 GLN CG   1 1 
        4  7860 1 1  91 GLN H    H -26.410 -23.994   5.905 1.00 . A A .  71 GLN H    1 1 
        4  7861 1 1  91 GLN HA   H -24.169 -22.886   5.023 1.00 . A A .  71 GLN HA   1 1 
        4  7862 1 1  91 GLN HB2  H -24.105 -24.251   7.001 1.00 . A A .  71 GLN HB2  1 1 
        4  7863 1 1  91 GLN HB3  H -24.415 -25.713   6.066 1.00 . A A .  71 GLN HB3  1 1 
        4  7864 1 1  91 GLN HE21 H -22.697 -27.048   7.285 1.00 . A A .  71 GLN HE21 1 1 
        4  7865 1 1  91 GLN HE22 H -22.142 -28.237   6.208 1.00 . A A .  71 GLN HE22 1 1 
        4  7866 1 1  91 GLN HG2  H -22.118 -24.298   5.006 1.00 . A A .  71 GLN HG2  1 1 
        4  7867 1 1  91 GLN HG3  H -21.902 -24.633   6.722 1.00 . A A .  71 GLN HG3  1 1 
        4  7868 1 1  91 GLN N    N -25.988 -23.886   5.028 1.00 . A A .  71 GLN N    1 1 
        4  7869 1 1  91 GLN NE2  N -22.339 -27.297   6.408 1.00 . A A .  71 GLN NE2  1 1 
        4  7870 1 1  91 GLN O    O -23.901 -25.663   3.428 1.00 . A A .  71 GLN O    1 1 
        4  7871 1 1  91 GLN OE1  O -21.671 -26.691   4.404 1.00 . A A .  71 GLN OE1  1 1 
        4  7872 1 1  92 THR C    C -21.980 -24.113   1.219 1.00 . A A .  72 THR C    1 1 
        4  7873 1 1  92 THR CA   C -23.499 -23.986   1.269 1.00 . A A .  72 THR CA   1 1 
        4  7874 1 1  92 THR CB   C -23.966 -22.963   0.230 1.00 . A A .  72 THR CB   1 1 
        4  7875 1 1  92 THR CG2  C -24.066 -23.628  -1.145 1.00 . A A .  72 THR CG2  1 1 
        4  7876 1 1  92 THR H    H -24.088 -22.620   2.780 1.00 . A A .  72 THR H    1 1 
        4  7877 1 1  92 THR HA   H -23.941 -24.946   1.043 1.00 . A A .  72 THR HA   1 1 
        4  7878 1 1  92 THR HB   H -23.256 -22.152   0.181 1.00 . A A .  72 THR HB   1 1 
        4  7879 1 1  92 THR HG1  H -25.844 -22.604  -0.123 1.00 . A A .  72 THR HG1  1 1 
        4  7880 1 1  92 THR HG21 H -23.194 -24.242  -1.313 1.00 . A A .  72 THR HG21 1 1 
        4  7881 1 1  92 THR HG22 H -24.124 -22.866  -1.909 1.00 . A A .  72 THR HG22 1 1 
        4  7882 1 1  92 THR HG23 H -24.953 -24.244  -1.183 1.00 . A A .  72 THR HG23 1 1 
        4  7883 1 1  92 THR N    N -23.926 -23.570   2.602 1.00 . A A .  72 THR N    1 1 
        4  7884 1 1  92 THR O    O -21.445 -25.187   0.942 1.00 . A A .  72 THR O    1 1 
        4  7885 1 1  92 THR OG1  O -25.238 -22.457   0.607 1.00 . A A .  72 THR OG1  1 1 
        4  7886 1 1  93 ALA C    C -19.296 -23.722   0.255 1.00 . A A .  73 ALA C    1 1 
        4  7887 1 1  93 ALA CA   C -19.834 -23.001   1.485 1.00 . A A .  73 ALA CA   1 1 
        4  7888 1 1  93 ALA CB   C -19.301 -23.678   2.751 1.00 . A A .  73 ALA CB   1 1 
        4  7889 1 1  93 ALA H    H -21.776 -22.185   1.712 1.00 . A A .  73 ALA H    1 1 
        4  7890 1 1  93 ALA HA   H -19.491 -21.978   1.469 1.00 . A A .  73 ALA HA   1 1 
        4  7891 1 1  93 ALA HB1  H -20.114 -24.164   3.267 1.00 . A A .  73 ALA HB1  1 1 
        4  7892 1 1  93 ALA HB2  H -18.858 -22.934   3.396 1.00 . A A .  73 ALA HB2  1 1 
        4  7893 1 1  93 ALA HB3  H -18.555 -24.410   2.480 1.00 . A A .  73 ALA HB3  1 1 
        4  7894 1 1  93 ALA N    N -21.293 -23.009   1.495 1.00 . A A .  73 ALA N    1 1 
        4  7895 1 1  93 ALA O    O -19.393 -24.944   0.146 1.00 . A A .  73 ALA O    1 1 
        4  7896 1 1  94 LEU C    C -16.765 -23.012  -2.145 1.00 . A A .  74 LEU C    1 1 
        4  7897 1 1  94 LEU CA   C -18.173 -23.538  -1.888 1.00 . A A .  74 LEU CA   1 1 
        4  7898 1 1  94 LEU CB   C -19.070 -23.200  -3.081 1.00 . A A .  74 LEU CB   1 1 
        4  7899 1 1  94 LEU CD1  C -19.590 -21.199  -4.480 1.00 . A A .  74 LEU CD1  1 1 
        4  7900 1 1  94 LEU CD2  C -20.740 -21.525  -2.287 1.00 . A A .  74 LEU CD2  1 1 
        4  7901 1 1  94 LEU CG   C -19.427 -21.715  -3.048 1.00 . A A .  74 LEU CG   1 1 
        4  7902 1 1  94 LEU H    H -18.674 -21.989  -0.531 1.00 . A A .  74 LEU H    1 1 
        4  7903 1 1  94 LEU HA   H -18.132 -24.610  -1.777 1.00 . A A .  74 LEU HA   1 1 
        4  7904 1 1  94 LEU HB2  H -18.546 -23.425  -3.999 1.00 . A A .  74 LEU HB2  1 1 
        4  7905 1 1  94 LEU HB3  H -19.974 -23.787  -3.029 1.00 . A A .  74 LEU HB3  1 1 
        4  7906 1 1  94 LEU HD11 H -19.928 -20.174  -4.457 1.00 . A A .  74 LEU HD11 1 1 
        4  7907 1 1  94 LEU HD12 H -20.317 -21.806  -5.000 1.00 . A A .  74 LEU HD12 1 1 
        4  7908 1 1  94 LEU HD13 H -18.642 -21.255  -4.994 1.00 . A A .  74 LEU HD13 1 1 
        4  7909 1 1  94 LEU HD21 H -20.903 -20.473  -2.107 1.00 . A A .  74 LEU HD21 1 1 
        4  7910 1 1  94 LEU HD22 H -20.688 -22.047  -1.344 1.00 . A A .  74 LEU HD22 1 1 
        4  7911 1 1  94 LEU HD23 H -21.556 -21.920  -2.873 1.00 . A A .  74 LEU HD23 1 1 
        4  7912 1 1  94 LEU HG   H -18.638 -21.164  -2.556 1.00 . A A .  74 LEU HG   1 1 
        4  7913 1 1  94 LEU N    N -18.725 -22.957  -0.670 1.00 . A A .  74 LEU N    1 1 
        4  7914 1 1  94 LEU O    O -16.443 -22.591  -3.256 1.00 . A A .  74 LEU O    1 1 
        4  7915 1 1  95 PRO C    C -13.677 -23.484  -2.127 1.00 . A A .  75 PRO C    1 1 
        4  7916 1 1  95 PRO CA   C -14.523 -22.555  -1.262 1.00 . A A .  75 PRO CA   1 1 
        4  7917 1 1  95 PRO CB   C -14.015 -22.537   0.182 1.00 . A A .  75 PRO CB   1 1 
        4  7918 1 1  95 PRO CD   C -16.233 -23.523   0.210 1.00 . A A .  75 PRO CD   1 1 
        4  7919 1 1  95 PRO CG   C -14.882 -23.496   0.928 1.00 . A A .  75 PRO CG   1 1 
        4  7920 1 1  95 PRO HA   H -14.505 -21.555  -1.662 1.00 . A A .  75 PRO HA   1 1 
        4  7921 1 1  95 PRO HB2  H -12.982 -22.857   0.216 1.00 . A A .  75 PRO HB2  1 1 
        4  7922 1 1  95 PRO HB3  H -14.115 -21.547   0.601 1.00 . A A .  75 PRO HB3  1 1 
        4  7923 1 1  95 PRO HD2  H -16.620 -24.532   0.174 1.00 . A A .  75 PRO HD2  1 1 
        4  7924 1 1  95 PRO HD3  H -16.933 -22.862   0.696 1.00 . A A .  75 PRO HD3  1 1 
        4  7925 1 1  95 PRO HG2  H -14.435 -24.480   0.920 1.00 . A A .  75 PRO HG2  1 1 
        4  7926 1 1  95 PRO HG3  H -15.020 -23.158   1.942 1.00 . A A .  75 PRO HG3  1 1 
        4  7927 1 1  95 PRO N    N -15.929 -23.035  -1.144 1.00 . A A .  75 PRO N    1 1 
        4  7928 1 1  95 PRO O    O -12.618 -23.095  -2.621 1.00 . A A .  75 PRO O    1 1 
        4  7929 1 1  96 GLY C    C -11.942 -25.392  -3.140 1.00 . A A .  76 GLY C    1 1 
        4  7930 1 1  96 GLY CA   C -13.435 -25.694  -3.112 1.00 . A A .  76 GLY CA   1 1 
        4  7931 1 1  96 GLY H    H -15.003 -24.966  -1.886 1.00 . A A .  76 GLY H    1 1 
        4  7932 1 1  96 GLY HA2  H -13.592 -26.678  -2.695 1.00 . A A .  76 GLY HA2  1 1 
        4  7933 1 1  96 GLY HA3  H -13.818 -25.671  -4.122 1.00 . A A .  76 GLY HA3  1 1 
        4  7934 1 1  96 GLY N    N -14.153 -24.713  -2.305 1.00 . A A .  76 GLY N    1 1 
        4  7935 1 1  96 GLY O    O -11.377 -24.913  -2.155 1.00 . A A .  76 GLY O    1 1 
        4  7936 1 1  97 ASN C    C  -9.565 -24.867  -5.799 1.00 . A A .  77 ASN C    1 1 
        4  7937 1 1  97 ASN CA   C  -9.876 -25.430  -4.416 1.00 . A A .  77 ASN CA   1 1 
        4  7938 1 1  97 ASN CB   C  -9.100 -26.732  -4.205 1.00 . A A .  77 ASN CB   1 1 
        4  7939 1 1  97 ASN CG   C  -8.993 -27.038  -2.716 1.00 . A A .  77 ASN CG   1 1 
        4  7940 1 1  97 ASN H    H -11.808 -26.055  -5.024 1.00 . A A .  77 ASN H    1 1 
        4  7941 1 1  97 ASN HA   H  -9.565 -24.715  -3.669 1.00 . A A .  77 ASN HA   1 1 
        4  7942 1 1  97 ASN HB2  H  -9.617 -27.540  -4.702 1.00 . A A .  77 ASN HB2  1 1 
        4  7943 1 1  97 ASN HB3  H  -8.109 -26.630  -4.621 1.00 . A A .  77 ASN HB3  1 1 
        4  7944 1 1  97 ASN HD21 H  -7.208 -26.192  -2.521 1.00 . A A .  77 ASN HD21 1 1 
        4  7945 1 1  97 ASN HD22 H  -7.852 -26.858  -1.100 1.00 . A A .  77 ASN HD22 1 1 
        4  7946 1 1  97 ASN N    N -11.306 -25.675  -4.272 1.00 . A A .  77 ASN N    1 1 
        4  7947 1 1  97 ASN ND2  N  -7.929 -26.665  -2.058 1.00 . A A .  77 ASN ND2  1 1 
        4  7948 1 1  97 ASN O    O  -9.772 -25.535  -6.812 1.00 . A A .  77 ASN O    1 1 
        4  7949 1 1  97 ASN OD1  O  -9.902 -27.631  -2.135 1.00 . A A .  77 ASN OD1  1 1 
        4  7950 1 1  98 ASP C    C  -7.890 -23.927  -7.966 1.00 . A A .  78 ASP C    1 1 
        4  7951 1 1  98 ASP CA   C  -8.730 -22.995  -7.098 1.00 . A A .  78 ASP CA   1 1 
        4  7952 1 1  98 ASP CB   C  -7.955 -21.702  -6.838 1.00 . A A .  78 ASP CB   1 1 
        4  7953 1 1  98 ASP CG   C  -8.906 -20.511  -6.854 1.00 . A A .  78 ASP CG   1 1 
        4  7954 1 1  98 ASP H    H  -8.922 -23.152  -4.993 1.00 . A A .  78 ASP H    1 1 
        4  7955 1 1  98 ASP HA   H  -9.642 -22.754  -7.622 1.00 . A A .  78 ASP HA   1 1 
        4  7956 1 1  98 ASP HB2  H  -7.472 -21.762  -5.873 1.00 . A A .  78 ASP HB2  1 1 
        4  7957 1 1  98 ASP HB3  H  -7.207 -21.573  -7.604 1.00 . A A .  78 ASP HB3  1 1 
        4  7958 1 1  98 ASP N    N  -9.065 -23.637  -5.833 1.00 . A A .  78 ASP N    1 1 
        4  7959 1 1  98 ASP O    O  -6.939 -24.545  -7.490 1.00 . A A .  78 ASP O    1 1 
        4  7960 1 1  98 ASP OD1  O  -9.192 -20.021  -7.934 1.00 . A A .  78 ASP OD1  1 1 
        4  7961 1 1  98 ASP OD2  O  -9.333 -20.104  -5.787 1.00 . A A .  78 ASP OD2  1 1 
        4  7962 1 1  99 ARG C    C  -6.069 -24.436 -10.287 1.00 . A A .  79 ARG C    1 1 
        4  7963 1 1  99 ARG CA   C  -7.522 -24.885 -10.167 1.00 . A A .  79 ARG CA   1 1 
        4  7964 1 1  99 ARG CB   C  -8.188 -24.852 -11.545 1.00 . A A .  79 ARG CB   1 1 
        4  7965 1 1  99 ARG CD   C  -8.847 -26.263 -13.498 1.00 . A A .  79 ARG CD   1 1 
        4  7966 1 1  99 ARG CG   C  -7.953 -26.185 -12.260 1.00 . A A .  79 ARG CG   1 1 
        4  7967 1 1  99 ARG CZ   C  -8.400 -28.221 -14.874 1.00 . A A .  79 ARG CZ   1 1 
        4  7968 1 1  99 ARG H    H  -9.019 -23.508  -9.565 1.00 . A A .  79 ARG H    1 1 
        4  7969 1 1  99 ARG HA   H  -7.546 -25.897  -9.793 1.00 . A A .  79 ARG HA   1 1 
        4  7970 1 1  99 ARG HB2  H  -9.249 -24.687 -11.428 1.00 . A A .  79 ARG HB2  1 1 
        4  7971 1 1  99 ARG HB3  H  -7.762 -24.051 -12.131 1.00 . A A .  79 ARG HB3  1 1 
        4  7972 1 1  99 ARG HD2  H  -9.797 -25.797 -13.282 1.00 . A A .  79 ARG HD2  1 1 
        4  7973 1 1  99 ARG HD3  H  -8.372 -25.740 -14.315 1.00 . A A .  79 ARG HD3  1 1 
        4  7974 1 1  99 ARG HE   H  -9.728 -28.186 -13.377 1.00 . A A .  79 ARG HE   1 1 
        4  7975 1 1  99 ARG HG2  H  -6.916 -26.257 -12.556 1.00 . A A .  79 ARG HG2  1 1 
        4  7976 1 1  99 ARG HG3  H  -8.194 -26.999 -11.592 1.00 . A A .  79 ARG HG3  1 1 
        4  7977 1 1  99 ARG HH11 H  -7.346 -26.576 -15.314 1.00 . A A .  79 ARG HH11 1 1 
        4  7978 1 1  99 ARG HH12 H  -7.018 -27.961 -16.298 1.00 . A A .  79 ARG HH12 1 1 
        4  7979 1 1  99 ARG HH21 H  -9.295 -29.999 -14.667 1.00 . A A .  79 ARG HH21 1 1 
        4  7980 1 1  99 ARG HH22 H  -8.118 -29.896 -15.933 1.00 . A A .  79 ARG HH22 1 1 
        4  7981 1 1  99 ARG N    N  -8.251 -24.024  -9.241 1.00 . A A .  79 ARG N    1 1 
        4  7982 1 1  99 ARG NE   N  -9.071 -27.655 -13.873 1.00 . A A .  79 ARG NE   1 1 
        4  7983 1 1  99 ARG NH1  N  -7.520 -27.531 -15.548 1.00 . A A .  79 ARG NH1  1 1 
        4  7984 1 1  99 ARG NH2  N  -8.622 -29.469 -15.181 1.00 . A A .  79 ARG NH2  1 1 
        4  7985 1 1  99 ARG O    O  -5.416 -24.141  -9.284 1.00 . A A .  79 ARG O    1 1 
        4  7986 1 1 100 TYR C    C  -4.130 -22.892 -12.830 1.00 . A A .  80 TYR C    1 1 
        4  7987 1 1 100 TYR CA   C  -4.187 -23.971 -11.752 1.00 . A A .  80 TYR CA   1 1 
        4  7988 1 1 100 TYR CB   C  -3.347 -25.174 -12.186 1.00 . A A .  80 TYR CB   1 1 
        4  7989 1 1 100 TYR CD1  C  -1.946 -25.137 -10.089 1.00 . A A .  80 TYR CD1  1 1 
        4  7990 1 1 100 TYR CD2  C  -0.827 -25.108 -12.240 1.00 . A A .  80 TYR CD2  1 1 
        4  7991 1 1 100 TYR CE1  C  -0.705 -25.106  -9.442 1.00 . A A .  80 TYR CE1  1 1 
        4  7992 1 1 100 TYR CE2  C   0.415 -25.076 -11.593 1.00 . A A .  80 TYR CE2  1 1 
        4  7993 1 1 100 TYR CG   C  -2.008 -25.137 -11.488 1.00 . A A .  80 TYR CG   1 1 
        4  7994 1 1 100 TYR CZ   C   0.475 -25.075 -10.194 1.00 . A A .  80 TYR CZ   1 1 
        4  7995 1 1 100 TYR H    H  -6.133 -24.632 -12.277 1.00 . A A .  80 TYR H    1 1 
        4  7996 1 1 100 TYR HA   H  -3.779 -23.572 -10.836 1.00 . A A .  80 TYR HA   1 1 
        4  7997 1 1 100 TYR HB2  H  -3.864 -26.086 -11.926 1.00 . A A .  80 TYR HB2  1 1 
        4  7998 1 1 100 TYR HB3  H  -3.194 -25.141 -13.254 1.00 . A A .  80 TYR HB3  1 1 
        4  7999 1 1 100 TYR HD1  H  -2.857 -25.160  -9.508 1.00 . A A .  80 TYR HD1  1 1 
        4  8000 1 1 100 TYR HD2  H  -0.873 -25.108 -13.319 1.00 . A A .  80 TYR HD2  1 1 
        4  8001 1 1 100 TYR HE1  H  -0.657 -25.105  -8.364 1.00 . A A .  80 TYR HE1  1 1 
        4  8002 1 1 100 TYR HE2  H   1.326 -25.053 -12.173 1.00 . A A .  80 TYR HE2  1 1 
        4  8003 1 1 100 TYR HH   H   2.357 -24.754 -10.192 1.00 . A A .  80 TYR HH   1 1 
        4  8004 1 1 100 TYR N    N  -5.567 -24.386 -11.515 1.00 . A A .  80 TYR N    1 1 
        4  8005 1 1 100 TYR O    O  -5.143 -22.275 -13.158 1.00 . A A .  80 TYR O    1 1 
        4  8006 1 1 100 TYR OH   O   1.698 -25.046  -9.557 1.00 . A A .  80 TYR OH   1 1 
        4  8007 1 1 101 ILE C    C  -3.188 -20.291 -13.916 1.00 . A A .  81 ILE C    1 1 
        4  8008 1 1 101 ILE CA   C  -2.760 -21.665 -14.417 1.00 . A A .  81 ILE CA   1 1 
        4  8009 1 1 101 ILE CB   C  -3.581 -22.039 -15.652 1.00 . A A .  81 ILE CB   1 1 
        4  8010 1 1 101 ILE CD1  C  -4.004 -23.945 -17.212 1.00 . A A .  81 ILE CD1  1 1 
        4  8011 1 1 101 ILE CG1  C  -3.648 -23.563 -15.774 1.00 . A A .  81 ILE CG1  1 1 
        4  8012 1 1 101 ILE CG2  C  -2.920 -21.456 -16.903 1.00 . A A .  81 ILE CG2  1 1 
        4  8013 1 1 101 ILE H    H  -2.166 -23.194 -13.075 1.00 . A A .  81 ILE H    1 1 
        4  8014 1 1 101 ILE HA   H  -1.717 -21.627 -14.693 1.00 . A A .  81 ILE HA   1 1 
        4  8015 1 1 101 ILE HB   H  -4.581 -21.639 -15.553 1.00 . A A .  81 ILE HB   1 1 
        4  8016 1 1 101 ILE HD11 H  -4.868 -23.381 -17.531 1.00 . A A .  81 ILE HD11 1 1 
        4  8017 1 1 101 ILE HD12 H  -4.226 -25.001 -17.259 1.00 . A A .  81 ILE HD12 1 1 
        4  8018 1 1 101 ILE HD13 H  -3.170 -23.722 -17.860 1.00 . A A .  81 ILE HD13 1 1 
        4  8019 1 1 101 ILE HG12 H  -2.689 -23.986 -15.515 1.00 . A A .  81 ILE HG12 1 1 
        4  8020 1 1 101 ILE HG13 H  -4.404 -23.945 -15.105 1.00 . A A .  81 ILE HG13 1 1 
        4  8021 1 1 101 ILE HG21 H  -2.351 -20.579 -16.632 1.00 . A A .  81 ILE HG21 1 1 
        4  8022 1 1 101 ILE HG22 H  -3.682 -21.185 -17.619 1.00 . A A .  81 ILE HG22 1 1 
        4  8023 1 1 101 ILE HG23 H  -2.262 -22.194 -17.339 1.00 . A A .  81 ILE HG23 1 1 
        4  8024 1 1 101 ILE N    N  -2.938 -22.672 -13.377 1.00 . A A .  81 ILE N    1 1 
        4  8025 1 1 101 ILE O    O  -4.156 -20.167 -13.164 1.00 . A A .  81 ILE O    1 1 
        4  8026 1 1 102 SER C    C  -1.864 -16.900 -14.636 1.00 . A A .  82 SER C    1 1 
        4  8027 1 1 102 SER CA   C  -2.775 -17.896 -13.926 1.00 . A A .  82 SER CA   1 1 
        4  8028 1 1 102 SER CB   C  -2.605 -17.756 -12.413 1.00 . A A .  82 SER CB   1 1 
        4  8029 1 1 102 SER H    H  -1.702 -19.419 -14.936 1.00 . A A .  82 SER H    1 1 
        4  8030 1 1 102 SER HA   H  -3.800 -17.679 -14.183 1.00 . A A .  82 SER HA   1 1 
        4  8031 1 1 102 SER HB2  H  -3.082 -16.850 -12.078 1.00 . A A .  82 SER HB2  1 1 
        4  8032 1 1 102 SER HB3  H  -3.060 -18.604 -11.920 1.00 . A A .  82 SER HB3  1 1 
        4  8033 1 1 102 SER HG   H  -0.968 -18.536 -11.707 1.00 . A A .  82 SER HG   1 1 
        4  8034 1 1 102 SER N    N  -2.462 -19.260 -14.337 1.00 . A A .  82 SER N    1 1 
        4  8035 1 1 102 SER O    O  -1.673 -16.975 -15.850 1.00 . A A .  82 SER O    1 1 
        4  8036 1 1 102 SER OG   O  -1.219 -17.697 -12.101 1.00 . A A .  82 SER OG   1 1 
        4  8037 1 1 103 VAL C    C   1.019 -15.486 -14.496 1.00 . A A .  83 VAL C    1 1 
        4  8038 1 1 103 VAL CA   C  -0.413 -14.962 -14.437 1.00 . A A .  83 VAL CA   1 1 
        4  8039 1 1 103 VAL CB   C  -0.457 -13.690 -13.589 1.00 . A A .  83 VAL CB   1 1 
        4  8040 1 1 103 VAL CG1  C  -1.664 -12.844 -14.001 1.00 . A A .  83 VAL CG1  1 1 
        4  8041 1 1 103 VAL CG2  C  -0.583 -14.066 -12.112 1.00 . A A .  83 VAL CG2  1 1 
        4  8042 1 1 103 VAL H    H  -1.492 -15.959 -12.909 1.00 . A A .  83 VAL H    1 1 
        4  8043 1 1 103 VAL HA   H  -0.741 -14.727 -15.438 1.00 . A A .  83 VAL HA   1 1 
        4  8044 1 1 103 VAL HB   H   0.449 -13.123 -13.744 1.00 . A A .  83 VAL HB   1 1 
        4  8045 1 1 103 VAL HG11 H  -1.355 -12.109 -14.731 1.00 . A A .  83 VAL HG11 1 1 
        4  8046 1 1 103 VAL HG12 H  -2.065 -12.342 -13.133 1.00 . A A .  83 VAL HG12 1 1 
        4  8047 1 1 103 VAL HG13 H  -2.421 -13.481 -14.431 1.00 . A A .  83 VAL HG13 1 1 
        4  8048 1 1 103 VAL HG21 H  -1.626 -14.090 -11.833 1.00 . A A .  83 VAL HG21 1 1 
        4  8049 1 1 103 VAL HG22 H  -0.067 -13.333 -11.508 1.00 . A A .  83 VAL HG22 1 1 
        4  8050 1 1 103 VAL HG23 H  -0.144 -15.038 -11.949 1.00 . A A .  83 VAL HG23 1 1 
        4  8051 1 1 103 VAL N    N  -1.303 -15.969 -13.871 1.00 . A A .  83 VAL N    1 1 
        4  8052 1 1 103 VAL O    O   1.272 -16.660 -14.225 1.00 . A A .  83 VAL O    1 1 
        4  8053 1 1 104 GLY C    C   3.833 -14.990 -16.388 1.00 . A A .  84 GLY C    1 1 
        4  8054 1 1 104 GLY CA   C   3.355 -14.994 -14.940 1.00 . A A .  84 GLY CA   1 1 
        4  8055 1 1 104 GLY H    H   1.692 -13.686 -15.055 1.00 . A A .  84 GLY H    1 1 
        4  8056 1 1 104 GLY HA2  H   3.951 -14.299 -14.367 1.00 . A A .  84 GLY HA2  1 1 
        4  8057 1 1 104 GLY HA3  H   3.477 -15.986 -14.533 1.00 . A A .  84 GLY HA3  1 1 
        4  8058 1 1 104 GLY N    N   1.952 -14.609 -14.851 1.00 . A A .  84 GLY N    1 1 
        4  8059 1 1 104 GLY O    O   4.380 -15.980 -16.874 1.00 . A A .  84 GLY O    1 1 
        4  8060 1 1 105 SER C    C   4.720 -12.407 -18.712 1.00 . A A .  85 SER C    1 1 
        4  8061 1 1 105 SER CA   C   4.042 -13.751 -18.465 1.00 . A A .  85 SER CA   1 1 
        4  8062 1 1 105 SER CB   C   2.831 -13.892 -19.387 1.00 . A A .  85 SER CB   1 1 
        4  8063 1 1 105 SER H    H   3.186 -13.110 -16.635 1.00 . A A .  85 SER H    1 1 
        4  8064 1 1 105 SER HA   H   4.742 -14.542 -18.688 1.00 . A A .  85 SER HA   1 1 
        4  8065 1 1 105 SER HB2  H   3.153 -13.872 -20.414 1.00 . A A .  85 SER HB2  1 1 
        4  8066 1 1 105 SER HB3  H   2.335 -14.833 -19.185 1.00 . A A .  85 SER HB3  1 1 
        4  8067 1 1 105 SER HG   H   1.243 -12.854 -19.818 1.00 . A A .  85 SER HG   1 1 
        4  8068 1 1 105 SER N    N   3.626 -13.869 -17.073 1.00 . A A .  85 SER N    1 1 
        4  8069 1 1 105 SER O    O   4.660 -11.865 -19.815 1.00 . A A .  85 SER O    1 1 
        4  8070 1 1 105 SER OG   O   1.938 -12.811 -19.157 1.00 . A A .  85 SER OG   1 1 
        4  8071 1 1 106 GLN C    C   7.542 -10.819 -18.086 1.00 . A A .  86 GLN C    1 1 
        4  8072 1 1 106 GLN CA   C   6.060 -10.598 -17.801 1.00 . A A .  86 GLN CA   1 1 
        4  8073 1 1 106 GLN CB   C   5.901  -9.790 -16.511 1.00 . A A .  86 GLN CB   1 1 
        4  8074 1 1 106 GLN CD   C   3.858 -10.761 -15.441 1.00 . A A .  86 GLN CD   1 1 
        4  8075 1 1 106 GLN CG   C   4.413  -9.576 -16.223 1.00 . A A .  86 GLN CG   1 1 
        4  8076 1 1 106 GLN H    H   5.388 -12.356 -16.825 1.00 . A A .  86 GLN H    1 1 
        4  8077 1 1 106 GLN HA   H   5.626 -10.041 -18.616 1.00 . A A .  86 GLN HA   1 1 
        4  8078 1 1 106 GLN HB2  H   6.354 -10.328 -15.690 1.00 . A A .  86 GLN HB2  1 1 
        4  8079 1 1 106 GLN HB3  H   6.385  -8.832 -16.625 1.00 . A A .  86 GLN HB3  1 1 
        4  8080 1 1 106 GLN HE21 H   4.809 -10.288 -13.763 1.00 . A A .  86 GLN HE21 1 1 
        4  8081 1 1 106 GLN HE22 H   3.849 -11.686 -13.684 1.00 . A A .  86 GLN HE22 1 1 
        4  8082 1 1 106 GLN HG2  H   4.288  -8.672 -15.642 1.00 . A A .  86 GLN HG2  1 1 
        4  8083 1 1 106 GLN HG3  H   3.877  -9.480 -17.154 1.00 . A A .  86 GLN HG3  1 1 
        4  8084 1 1 106 GLN N    N   5.370 -11.878 -17.680 1.00 . A A .  86 GLN N    1 1 
        4  8085 1 1 106 GLN NE2  N   4.200 -10.925 -14.192 1.00 . A A .  86 GLN NE2  1 1 
        4  8086 1 1 106 GLN O    O   8.124 -11.816 -17.658 1.00 . A A .  86 GLN O    1 1 
        4  8087 1 1 106 GLN OE1  O   3.090 -11.557 -15.981 1.00 . A A .  86 GLN OE1  1 1 
        4  8088 1 1 107 ALA C    C  10.411  -9.161 -18.198 1.00 . A A .  87 ALA C    1 1 
        4  8089 1 1 107 ALA CA   C   9.561  -9.995 -19.151 1.00 . A A .  87 ALA CA   1 1 
        4  8090 1 1 107 ALA CB   C   9.793  -9.526 -20.587 1.00 . A A .  87 ALA CB   1 1 
        4  8091 1 1 107 ALA H    H   7.634  -9.113 -19.130 1.00 . A A .  87 ALA H    1 1 
        4  8092 1 1 107 ALA HA   H   9.860 -11.029 -19.071 1.00 . A A .  87 ALA HA   1 1 
        4  8093 1 1 107 ALA HB1  H   8.904  -9.710 -21.174 1.00 . A A .  87 ALA HB1  1 1 
        4  8094 1 1 107 ALA HB2  H  10.625 -10.068 -21.013 1.00 . A A .  87 ALA HB2  1 1 
        4  8095 1 1 107 ALA HB3  H  10.013  -8.468 -20.590 1.00 . A A .  87 ALA HB3  1 1 
        4  8096 1 1 107 ALA N    N   8.147  -9.885 -18.813 1.00 . A A .  87 ALA N    1 1 
        4  8097 1 1 107 ALA O    O  10.621  -7.969 -18.422 1.00 . A A .  87 ALA O    1 1 
        4  8098 1 1 108 ASP C    C  12.606  -8.062 -16.846 1.00 . A A .  88 ASP C    1 1 
        4  8099 1 1 108 ASP CA   C  11.729  -9.101 -16.159 1.00 . A A .  88 ASP CA   1 1 
        4  8100 1 1 108 ASP CB   C  12.614 -10.105 -15.418 1.00 . A A .  88 ASP CB   1 1 
        4  8101 1 1 108 ASP CG   C  11.763 -10.979 -14.504 1.00 . A A .  88 ASP CG   1 1 
        4  8102 1 1 108 ASP H    H  10.700 -10.747 -17.013 1.00 . A A .  88 ASP H    1 1 
        4  8103 1 1 108 ASP HA   H  11.089  -8.606 -15.444 1.00 . A A .  88 ASP HA   1 1 
        4  8104 1 1 108 ASP HB2  H  13.126 -10.729 -16.137 1.00 . A A .  88 ASP HB2  1 1 
        4  8105 1 1 108 ASP HB3  H  13.342  -9.571 -14.827 1.00 . A A .  88 ASP HB3  1 1 
        4  8106 1 1 108 ASP N    N  10.899  -9.795 -17.137 1.00 . A A .  88 ASP N    1 1 
        4  8107 1 1 108 ASP O    O  12.497  -6.866 -16.577 1.00 . A A .  88 ASP O    1 1 
        4  8108 1 1 108 ASP OD1  O  10.996 -11.772 -15.022 1.00 . A A .  88 ASP OD1  1 1 
        4  8109 1 1 108 ASP OD2  O  11.893 -10.842 -13.298 1.00 . A A .  88 ASP OD2  1 1 
        4  8110 1 1 109 THR C    C  14.700  -6.407 -17.610 1.00 . A A .  89 THR C    1 1 
        4  8111 1 1 109 THR CA   C  14.372  -7.633 -18.457 1.00 . A A .  89 THR CA   1 1 
        4  8112 1 1 109 THR CB   C  13.726  -7.194 -19.772 1.00 . A A .  89 THR CB   1 1 
        4  8113 1 1 109 THR CG2  C  14.789  -6.585 -20.687 1.00 . A A .  89 THR CG2  1 1 
        4  8114 1 1 109 THR H    H  13.518  -9.493 -17.907 1.00 . A A .  89 THR H    1 1 
        4  8115 1 1 109 THR HA   H  15.289  -8.159 -18.679 1.00 . A A .  89 THR HA   1 1 
        4  8116 1 1 109 THR HB   H  12.965  -6.456 -19.572 1.00 . A A .  89 THR HB   1 1 
        4  8117 1 1 109 THR HG1  H  13.843  -8.834 -20.813 1.00 . A A .  89 THR HG1  1 1 
        4  8118 1 1 109 THR HG21 H  15.175  -5.683 -20.239 1.00 . A A .  89 THR HG21 1 1 
        4  8119 1 1 109 THR HG22 H  14.349  -6.353 -21.645 1.00 . A A .  89 THR HG22 1 1 
        4  8120 1 1 109 THR HG23 H  15.593  -7.294 -20.823 1.00 . A A .  89 THR HG23 1 1 
        4  8121 1 1 109 THR N    N  13.477  -8.529 -17.735 1.00 . A A .  89 THR N    1 1 
        4  8122 1 1 109 THR O    O  14.544  -5.271 -18.058 1.00 . A A .  89 THR O    1 1 
        4  8123 1 1 109 THR OG1  O  13.138  -8.321 -20.410 1.00 . A A .  89 THR OG1  1 1 
        4  8124 1 1 110 ASN C    C  16.325  -6.119 -14.326 1.00 . A A .  90 ASN C    1 1 
        4  8125 1 1 110 ASN CA   C  15.509  -5.563 -15.479 1.00 . A A .  90 ASN CA   1 1 
        4  8126 1 1 110 ASN CB   C  14.243  -4.892 -14.942 1.00 . A A .  90 ASN CB   1 1 
        4  8127 1 1 110 ASN CG   C  14.448  -3.384 -14.857 1.00 . A A .  90 ASN CG   1 1 
        4  8128 1 1 110 ASN H    H  15.263  -7.579 -16.083 1.00 . A A .  90 ASN H    1 1 
        4  8129 1 1 110 ASN HA   H  16.098  -4.832 -16.012 1.00 . A A .  90 ASN HA   1 1 
        4  8130 1 1 110 ASN HB2  H  13.417  -5.105 -15.605 1.00 . A A .  90 ASN HB2  1 1 
        4  8131 1 1 110 ASN HB3  H  14.023  -5.278 -13.958 1.00 . A A .  90 ASN HB3  1 1 
        4  8132 1 1 110 ASN HD21 H  14.768  -3.392 -12.899 1.00 . A A .  90 ASN HD21 1 1 
        4  8133 1 1 110 ASN HD22 H  14.840  -1.866 -13.639 1.00 . A A .  90 ASN HD22 1 1 
        4  8134 1 1 110 ASN N    N  15.156  -6.648 -16.386 1.00 . A A .  90 ASN N    1 1 
        4  8135 1 1 110 ASN ND2  N  14.707  -2.835 -13.703 1.00 . A A .  90 ASN ND2  1 1 
        4  8136 1 1 110 ASN O    O  16.342  -5.565 -13.227 1.00 . A A .  90 ASN O    1 1 
        4  8137 1 1 110 ASN OD1  O  14.371  -2.688 -15.870 1.00 . A A .  90 ASN OD1  1 1 
        4  8138 1 1 111 VAL C    C  19.280  -7.784 -13.934 1.00 . A A .  91 VAL C    1 1 
        4  8139 1 1 111 VAL CA   C  17.803  -7.904 -13.596 1.00 . A A .  91 VAL CA   1 1 
        4  8140 1 1 111 VAL CB   C  17.426  -9.380 -13.558 1.00 . A A .  91 VAL CB   1 1 
        4  8141 1 1 111 VAL CG1  C  16.350  -9.606 -12.495 1.00 . A A .  91 VAL CG1  1 1 
        4  8142 1 1 111 VAL CG2  C  16.882  -9.791 -14.928 1.00 . A A .  91 VAL CG2  1 1 
        4  8143 1 1 111 VAL H    H  16.918  -7.625 -15.492 1.00 . A A .  91 VAL H    1 1 
        4  8144 1 1 111 VAL HA   H  17.617  -7.467 -12.627 1.00 . A A .  91 VAL HA   1 1 
        4  8145 1 1 111 VAL HB   H  18.305  -9.968 -13.325 1.00 . A A .  91 VAL HB   1 1 
        4  8146 1 1 111 VAL HG11 H  15.421  -9.163 -12.825 1.00 . A A .  91 VAL HG11 1 1 
        4  8147 1 1 111 VAL HG12 H  16.657  -9.147 -11.568 1.00 . A A .  91 VAL HG12 1 1 
        4  8148 1 1 111 VAL HG13 H  16.210 -10.665 -12.344 1.00 . A A .  91 VAL HG13 1 1 
        4  8149 1 1 111 VAL HG21 H  16.905 -10.867 -15.019 1.00 . A A .  91 VAL HG21 1 1 
        4  8150 1 1 111 VAL HG22 H  17.492  -9.352 -15.705 1.00 . A A .  91 VAL HG22 1 1 
        4  8151 1 1 111 VAL HG23 H  15.864  -9.443 -15.031 1.00 . A A .  91 VAL HG23 1 1 
        4  8152 1 1 111 VAL N    N  16.987  -7.234 -14.596 1.00 . A A .  91 VAL N    1 1 
        4  8153 1 1 111 VAL O    O  19.670  -6.998 -14.799 1.00 . A A .  91 VAL O    1 1 
        4  8154 1 1 112 ILE C    C  22.198  -9.732 -12.776 1.00 . A A .  92 ILE C    1 1 
        4  8155 1 1 112 ILE CA   C  21.526  -8.578 -13.504 1.00 . A A .  92 ILE CA   1 1 
        4  8156 1 1 112 ILE CB   C  22.139  -7.236 -13.069 1.00 . A A .  92 ILE CB   1 1 
        4  8157 1 1 112 ILE CD1  C  23.601  -5.371 -13.868 1.00 . A A .  92 ILE CD1  1 1 
        4  8158 1 1 112 ILE CG1  C  23.308  -6.867 -13.994 1.00 . A A .  92 ILE CG1  1 1 
        4  8159 1 1 112 ILE CG2  C  22.636  -7.316 -11.622 1.00 . A A .  92 ILE CG2  1 1 
        4  8160 1 1 112 ILE H    H  19.724  -9.196 -12.590 1.00 . A A .  92 ILE H    1 1 
        4  8161 1 1 112 ILE HA   H  21.685  -8.706 -14.558 1.00 . A A .  92 ILE HA   1 1 
        4  8162 1 1 112 ILE HB   H  21.386  -6.475 -13.135 1.00 . A A .  92 ILE HB   1 1 
        4  8163 1 1 112 ILE HD11 H  23.145  -4.843 -14.693 1.00 . A A .  92 ILE HD11 1 1 
        4  8164 1 1 112 ILE HD12 H  24.669  -5.210 -13.885 1.00 . A A .  92 ILE HD12 1 1 
        4  8165 1 1 112 ILE HD13 H  23.196  -5.000 -12.937 1.00 . A A .  92 ILE HD13 1 1 
        4  8166 1 1 112 ILE HG12 H  24.185  -7.427 -13.714 1.00 . A A .  92 ILE HG12 1 1 
        4  8167 1 1 112 ILE HG13 H  23.048  -7.092 -15.017 1.00 . A A .  92 ILE HG13 1 1 
        4  8168 1 1 112 ILE HG21 H  23.671  -7.623 -11.611 1.00 . A A .  92 ILE HG21 1 1 
        4  8169 1 1 112 ILE HG22 H  22.041  -8.028 -11.071 1.00 . A A .  92 ILE HG22 1 1 
        4  8170 1 1 112 ILE HG23 H  22.548  -6.343 -11.160 1.00 . A A .  92 ILE HG23 1 1 
        4  8171 1 1 112 ILE N    N  20.095  -8.583 -13.257 1.00 . A A .  92 ILE N    1 1 
        4  8172 1 1 112 ILE O    O  21.551 -10.705 -12.391 1.00 . A A .  92 ILE O    1 1 
        4  8173 1 1 113 ASP C    C  24.500 -10.281 -10.465 1.00 . A A .  93 ASP C    1 1 
        4  8174 1 1 113 ASP CA   C  24.276 -10.643 -11.928 1.00 . A A .  93 ASP CA   1 1 
        4  8175 1 1 113 ASP CB   C  25.627 -10.818 -12.625 1.00 . A A .  93 ASP CB   1 1 
        4  8176 1 1 113 ASP CG   C  25.425 -11.407 -14.017 1.00 . A A .  93 ASP CG   1 1 
        4  8177 1 1 113 ASP H    H  23.945  -8.808 -12.940 1.00 . A A .  93 ASP H    1 1 
        4  8178 1 1 113 ASP HA   H  23.736 -11.577 -11.979 1.00 . A A .  93 ASP HA   1 1 
        4  8179 1 1 113 ASP HB2  H  26.112  -9.856 -12.710 1.00 . A A .  93 ASP HB2  1 1 
        4  8180 1 1 113 ASP HB3  H  26.247 -11.481 -12.042 1.00 . A A .  93 ASP HB3  1 1 
        4  8181 1 1 113 ASP N    N  23.499  -9.610 -12.603 1.00 . A A .  93 ASP N    1 1 
        4  8182 1 1 113 ASP O    O  25.009  -9.206 -10.151 1.00 . A A .  93 ASP O    1 1 
        4  8183 1 1 113 ASP OD1  O  25.262 -10.635 -14.948 1.00 . A A .  93 ASP OD1  1 1 
        4  8184 1 1 113 ASP OD2  O  25.437 -12.621 -14.132 1.00 . A A .  93 ASP OD2  1 1 
        4  8185 1 1 114 LEU C    C  25.258 -11.980  -7.554 1.00 . A A .  94 LEU C    1 1 
        4  8186 1 1 114 LEU CA   C  24.286 -10.962  -8.142 1.00 . A A .  94 LEU CA   1 1 
        4  8187 1 1 114 LEU CB   C  22.936 -11.067  -7.426 1.00 . A A .  94 LEU CB   1 1 
        4  8188 1 1 114 LEU CD1  C  22.339 -13.243  -8.504 1.00 . A A .  94 LEU CD1  1 1 
        4  8189 1 1 114 LEU CD2  C  20.539 -11.718  -7.681 1.00 . A A .  94 LEU CD2  1 1 
        4  8190 1 1 114 LEU CG   C  21.924 -11.780  -8.327 1.00 . A A .  94 LEU CG   1 1 
        4  8191 1 1 114 LEU H    H  23.722 -12.032  -9.882 1.00 . A A .  94 LEU H    1 1 
        4  8192 1 1 114 LEU HA   H  24.685  -9.969  -7.991 1.00 . A A .  94 LEU HA   1 1 
        4  8193 1 1 114 LEU HB2  H  23.059 -11.625  -6.510 1.00 . A A .  94 LEU HB2  1 1 
        4  8194 1 1 114 LEU HB3  H  22.574 -10.076  -7.198 1.00 . A A .  94 LEU HB3  1 1 
        4  8195 1 1 114 LEU HD11 H  21.624 -13.884  -8.009 1.00 . A A .  94 LEU HD11 1 1 
        4  8196 1 1 114 LEU HD12 H  23.318 -13.395  -8.072 1.00 . A A .  94 LEU HD12 1 1 
        4  8197 1 1 114 LEU HD13 H  22.369 -13.484  -9.557 1.00 . A A .  94 LEU HD13 1 1 
        4  8198 1 1 114 LEU HD21 H  20.315 -10.697  -7.407 1.00 . A A .  94 LEU HD21 1 1 
        4  8199 1 1 114 LEU HD22 H  20.524 -12.339  -6.797 1.00 . A A .  94 LEU HD22 1 1 
        4  8200 1 1 114 LEU HD23 H  19.798 -12.072  -8.382 1.00 . A A .  94 LEU HD23 1 1 
        4  8201 1 1 114 LEU HG   H  21.895 -11.296  -9.292 1.00 . A A .  94 LEU HG   1 1 
        4  8202 1 1 114 LEU N    N  24.119 -11.191  -9.572 1.00 . A A .  94 LEU N    1 1 
        4  8203 1 1 114 LEU O    O  25.445 -12.045  -6.339 1.00 . A A .  94 LEU O    1 1 
        4  8204 1 1 115 THR C    C  28.249 -13.361  -8.336 1.00 . A A .  95 THR C    1 1 
        4  8205 1 1 115 THR CA   C  26.826 -13.784  -7.990 1.00 . A A .  95 THR CA   1 1 
        4  8206 1 1 115 THR CB   C  26.512 -15.122  -8.663 1.00 . A A .  95 THR CB   1 1 
        4  8207 1 1 115 THR CG2  C  26.210 -14.893 -10.145 1.00 . A A .  95 THR CG2  1 1 
        4  8208 1 1 115 THR H    H  25.683 -12.671  -9.384 1.00 . A A .  95 THR H    1 1 
        4  8209 1 1 115 THR HA   H  26.744 -13.903  -6.921 1.00 . A A .  95 THR HA   1 1 
        4  8210 1 1 115 THR HB   H  25.650 -15.570  -8.189 1.00 . A A .  95 THR HB   1 1 
        4  8211 1 1 115 THR HG1  H  27.635 -16.332  -7.635 1.00 . A A .  95 THR HG1  1 1 
        4  8212 1 1 115 THR HG21 H  26.422 -13.867 -10.402 1.00 . A A .  95 THR HG21 1 1 
        4  8213 1 1 115 THR HG22 H  25.169 -15.104 -10.338 1.00 . A A .  95 THR HG22 1 1 
        4  8214 1 1 115 THR HG23 H  26.826 -15.550 -10.743 1.00 . A A .  95 THR HG23 1 1 
        4  8215 1 1 115 THR N    N  25.872 -12.770  -8.428 1.00 . A A .  95 THR N    1 1 
        4  8216 1 1 115 THR O    O  29.201 -13.733  -7.651 1.00 . A A .  95 THR O    1 1 
        4  8217 1 1 115 THR OG1  O  27.630 -15.989  -8.531 1.00 . A A .  95 THR OG1  1 1 
        4  8218 1 1 116 GLY C    C  30.155 -10.934  -8.983 1.00 . A A .  96 GLY C    1 1 
        4  8219 1 1 116 GLY CA   C  29.699 -12.116  -9.831 1.00 . A A .  96 GLY CA   1 1 
        4  8220 1 1 116 GLY H    H  27.592 -12.318  -9.913 1.00 . A A .  96 GLY H    1 1 
        4  8221 1 1 116 GLY HA2  H  30.413 -12.922  -9.732 1.00 . A A .  96 GLY HA2  1 1 
        4  8222 1 1 116 GLY HA3  H  29.650 -11.809 -10.865 1.00 . A A .  96 GLY HA3  1 1 
        4  8223 1 1 116 GLY N    N  28.387 -12.583  -9.405 1.00 . A A .  96 GLY N    1 1 
        4  8224 1 1 116 GLY O    O  30.687  -9.953  -9.503 1.00 . A A .  96 GLY O    1 1 
        4  8225 1 1 117 ASP C    C  31.679  -9.385  -7.169 1.00 . A A .  97 ASP C    1 1 
        4  8226 1 1 117 ASP CA   C  30.331  -9.968  -6.763 1.00 . A A .  97 ASP CA   1 1 
        4  8227 1 1 117 ASP CB   C  30.416 -10.503  -5.333 1.00 . A A .  97 ASP CB   1 1 
        4  8228 1 1 117 ASP CG   C  30.574 -12.021  -5.351 1.00 . A A .  97 ASP CG   1 1 
        4  8229 1 1 117 ASP H    H  29.512 -11.841  -7.319 1.00 . A A .  97 ASP H    1 1 
        4  8230 1 1 117 ASP HA   H  29.586  -9.187  -6.798 1.00 . A A .  97 ASP HA   1 1 
        4  8231 1 1 117 ASP HB2  H  31.267 -10.060  -4.835 1.00 . A A .  97 ASP HB2  1 1 
        4  8232 1 1 117 ASP HB3  H  29.515 -10.244  -4.798 1.00 . A A .  97 ASP HB3  1 1 
        4  8233 1 1 117 ASP N    N  29.940 -11.035  -7.675 1.00 . A A .  97 ASP N    1 1 
        4  8234 1 1 117 ASP O    O  32.453 -10.023  -7.883 1.00 . A A .  97 ASP O    1 1 
        4  8235 1 1 117 ASP OD1  O  31.687 -12.478  -5.555 1.00 . A A .  97 ASP OD1  1 1 
        4  8236 1 1 117 ASP OD2  O  29.581 -12.701  -5.159 1.00 . A A .  97 ASP OD2  1 1 
        4  8237 1 1 118 ASP C    C  34.298  -7.933  -6.041 1.00 . A A .  98 ASP C    1 1 
        4  8238 1 1 118 ASP CA   C  33.214  -7.511  -7.026 1.00 . A A .  98 ASP CA   1 1 
        4  8239 1 1 118 ASP CB   C  33.034  -5.992  -6.976 1.00 . A A .  98 ASP CB   1 1 
        4  8240 1 1 118 ASP CG   C  31.738  -5.599  -7.680 1.00 . A A .  98 ASP CG   1 1 
        4  8241 1 1 118 ASP H    H  31.299  -7.711  -6.141 1.00 . A A .  98 ASP H    1 1 
        4  8242 1 1 118 ASP HA   H  33.517  -7.794  -8.023 1.00 . A A .  98 ASP HA   1 1 
        4  8243 1 1 118 ASP HB2  H  32.995  -5.669  -5.946 1.00 . A A .  98 ASP HB2  1 1 
        4  8244 1 1 118 ASP HB3  H  33.868  -5.516  -7.471 1.00 . A A .  98 ASP HB3  1 1 
        4  8245 1 1 118 ASP N    N  31.954  -8.170  -6.708 1.00 . A A .  98 ASP N    1 1 
        4  8246 1 1 118 ASP O    O  34.413  -7.374  -4.951 1.00 . A A .  98 ASP O    1 1 
        4  8247 1 1 118 ASP OD1  O  30.836  -6.419  -7.715 1.00 . A A .  98 ASP OD1  1 1 
        4  8248 1 1 118 ASP OD2  O  31.670  -4.486  -8.173 1.00 . A A .  98 ASP OD2  1 1 
        4  8249 1 1 119 LYS C    C  37.376  -8.500  -5.653 1.00 . A A .  99 LYS C    1 1 
        4  8250 1 1 119 LYS CA   C  36.162  -9.418  -5.577 1.00 . A A .  99 LYS CA   1 1 
        4  8251 1 1 119 LYS CB   C  36.561 -10.833  -6.002 1.00 . A A .  99 LYS CB   1 1 
        4  8252 1 1 119 LYS CD   C  36.052 -12.056  -8.122 1.00 . A A .  99 LYS CD   1 1 
        4  8253 1 1 119 LYS CE   C  36.085 -11.953  -9.648 1.00 . A A .  99 LYS CE   1 1 
        4  8254 1 1 119 LYS CG   C  36.795 -10.865  -7.514 1.00 . A A .  99 LYS CG   1 1 
        4  8255 1 1 119 LYS H    H  34.950  -9.333  -7.313 1.00 . A A .  99 LYS H    1 1 
        4  8256 1 1 119 LYS HA   H  35.810  -9.449  -4.557 1.00 . A A .  99 LYS HA   1 1 
        4  8257 1 1 119 LYS HB2  H  37.468 -11.120  -5.489 1.00 . A A .  99 LYS HB2  1 1 
        4  8258 1 1 119 LYS HB3  H  35.770 -11.522  -5.747 1.00 . A A .  99 LYS HB3  1 1 
        4  8259 1 1 119 LYS HD2  H  36.528 -12.975  -7.811 1.00 . A A .  99 LYS HD2  1 1 
        4  8260 1 1 119 LYS HD3  H  35.026 -12.051  -7.786 1.00 . A A .  99 LYS HD3  1 1 
        4  8261 1 1 119 LYS HE2  H  35.187 -11.462  -9.994 1.00 . A A .  99 LYS HE2  1 1 
        4  8262 1 1 119 LYS HE3  H  36.948 -11.379  -9.951 1.00 . A A .  99 LYS HE3  1 1 
        4  8263 1 1 119 LYS HG2  H  36.429  -9.949  -7.953 1.00 . A A .  99 LYS HG2  1 1 
        4  8264 1 1 119 LYS HG3  H  37.852 -10.963  -7.712 1.00 . A A .  99 LYS HG3  1 1 
        4  8265 1 1 119 LYS HZ1  H  35.363 -13.889  -9.900 1.00 . A A .  99 LYS HZ1  1 1 
        4  8266 1 1 119 LYS HZ2  H  37.054 -13.770  -9.948 1.00 . A A .  99 LYS HZ2  1 1 
        4  8267 1 1 119 LYS HZ3  H  36.130 -13.250 -11.275 1.00 . A A .  99 LYS HZ3  1 1 
        4  8268 1 1 119 LYS N    N  35.090  -8.925  -6.433 1.00 . A A .  99 LYS N    1 1 
        4  8269 1 1 119 LYS NZ   N  36.164 -13.319 -10.238 1.00 . A A .  99 LYS NZ   1 1 
        4  8270 1 1 119 LYS O    O  38.349  -8.680  -4.924 1.00 . A A .  99 LYS O    1 1 
        4  8271 1 1 120 ASP C    C  38.847  -6.025  -5.347 1.00 . A A . 100 ASP C    1 1 
        4  8272 1 1 120 ASP CA   C  38.411  -6.570  -6.702 1.00 . A A . 100 ASP CA   1 1 
        4  8273 1 1 120 ASP CB   C  37.981  -5.413  -7.606 1.00 . A A . 100 ASP CB   1 1 
        4  8274 1 1 120 ASP CG   C  38.105  -5.821  -9.070 1.00 . A A . 100 ASP CG   1 1 
        4  8275 1 1 120 ASP H    H  36.507  -7.418  -7.096 1.00 . A A . 100 ASP H    1 1 
        4  8276 1 1 120 ASP HA   H  39.245  -7.081  -7.161 1.00 . A A . 100 ASP HA   1 1 
        4  8277 1 1 120 ASP HB2  H  36.954  -5.154  -7.391 1.00 . A A . 100 ASP HB2  1 1 
        4  8278 1 1 120 ASP HB3  H  38.614  -4.558  -7.418 1.00 . A A . 100 ASP HB3  1 1 
        4  8279 1 1 120 ASP N    N  37.310  -7.513  -6.541 1.00 . A A . 100 ASP N    1 1 
        4  8280 1 1 120 ASP O    O  39.962  -5.524  -5.198 1.00 . A A . 100 ASP O    1 1 
        4  8281 1 1 120 ASP OD1  O  39.226  -5.959  -9.533 1.00 . A A . 100 ASP OD1  1 1 
        4  8282 1 1 120 ASP OD2  O  37.079  -5.988  -9.707 1.00 . A A . 100 ASP OD2  1 1 
        4  8283 1 1 121 ASP C    C  39.586  -6.200  -2.526 1.00 . A A . 101 ASP C    1 1 
        4  8284 1 1 121 ASP CA   C  38.260  -5.635  -3.023 1.00 . A A . 101 ASP CA   1 1 
        4  8285 1 1 121 ASP CB   C  37.141  -6.035  -2.060 1.00 . A A . 101 ASP CB   1 1 
        4  8286 1 1 121 ASP CG   C  37.540  -5.694  -0.629 1.00 . A A . 101 ASP CG   1 1 
        4  8287 1 1 121 ASP H    H  37.086  -6.531  -4.542 1.00 . A A . 101 ASP H    1 1 
        4  8288 1 1 121 ASP HA   H  38.327  -4.558  -3.050 1.00 . A A . 101 ASP HA   1 1 
        4  8289 1 1 121 ASP HB2  H  36.238  -5.502  -2.319 1.00 . A A . 101 ASP HB2  1 1 
        4  8290 1 1 121 ASP HB3  H  36.964  -7.097  -2.138 1.00 . A A . 101 ASP HB3  1 1 
        4  8291 1 1 121 ASP N    N  37.960  -6.123  -4.364 1.00 . A A . 101 ASP N    1 1 
        4  8292 1 1 121 ASP O    O  40.443  -5.460  -2.043 1.00 . A A . 101 ASP O    1 1 
        4  8293 1 1 121 ASP OD1  O  38.451  -6.328  -0.122 1.00 . A A . 101 ASP OD1  1 1 
        4  8294 1 1 121 ASP OD2  O  36.928  -4.805  -0.060 1.00 . A A . 101 ASP OD2  1 1 
        4  8295 1 1 122 LEU C    C  42.128  -7.817  -3.116 1.00 . A A . 102 LEU C    1 1 
        4  8296 1 1 122 LEU CA   C  40.980  -8.156  -2.191 1.00 . A A . 102 LEU CA   1 1 
        4  8297 1 1 122 LEU CB   C  40.798  -9.671  -2.120 1.00 . A A . 102 LEU CB   1 1 
        4  8298 1 1 122 LEU CD1  C  41.739 -10.729  -0.063 1.00 . A A . 102 LEU CD1  1 1 
        4  8299 1 1 122 LEU CD2  C  42.457 -11.526  -2.318 1.00 . A A . 102 LEU CD2  1 1 
        4  8300 1 1 122 LEU CG   C  42.044 -10.302  -1.500 1.00 . A A . 102 LEU CG   1 1 
        4  8301 1 1 122 LEU H    H  39.035  -8.060  -3.030 1.00 . A A . 102 LEU H    1 1 
        4  8302 1 1 122 LEU HA   H  41.219  -7.786  -1.222 1.00 . A A . 102 LEU HA   1 1 
        4  8303 1 1 122 LEU HB2  H  39.934  -9.902  -1.513 1.00 . A A . 102 LEU HB2  1 1 
        4  8304 1 1 122 LEU HB3  H  40.655 -10.065  -3.115 1.00 . A A . 102 LEU HB3  1 1 
        4  8305 1 1 122 LEU HD11 H  42.665 -10.866   0.476 1.00 . A A . 102 LEU HD11 1 1 
        4  8306 1 1 122 LEU HD12 H  41.188 -11.657  -0.073 1.00 . A A . 102 LEU HD12 1 1 
        4  8307 1 1 122 LEU HD13 H  41.150  -9.965   0.422 1.00 . A A . 102 LEU HD13 1 1 
        4  8308 1 1 122 LEU HD21 H  43.120 -12.145  -1.731 1.00 . A A . 102 LEU HD21 1 1 
        4  8309 1 1 122 LEU HD22 H  42.965 -11.205  -3.216 1.00 . A A . 102 LEU HD22 1 1 
        4  8310 1 1 122 LEU HD23 H  41.578 -12.094  -2.585 1.00 . A A . 102 LEU HD23 1 1 
        4  8311 1 1 122 LEU HG   H  42.849  -9.581  -1.496 1.00 . A A . 102 LEU HG   1 1 
        4  8312 1 1 122 LEU N    N  39.750  -7.515  -2.640 1.00 . A A . 102 LEU N    1 1 
        4  8313 1 1 122 LEU O    O  43.169  -7.322  -2.684 1.00 . A A . 102 LEU O    1 1 
        4  8314 1 1 123 GLN C    C  43.513  -6.390  -5.063 1.00 . A A . 103 GLN C    1 1 
        4  8315 1 1 123 GLN CA   C  42.944  -7.759  -5.376 1.00 . A A . 103 GLN CA   1 1 
        4  8316 1 1 123 GLN CB   C  42.321  -7.736  -6.767 1.00 . A A . 103 GLN CB   1 1 
        4  8317 1 1 123 GLN CD   C  43.857  -9.555  -7.542 1.00 . A A . 103 GLN CD   1 1 
        4  8318 1 1 123 GLN CG   C  43.363  -8.139  -7.813 1.00 . A A . 103 GLN CG   1 1 
        4  8319 1 1 123 GLN H    H  41.068  -8.443  -4.671 1.00 . A A . 103 GLN H    1 1 
        4  8320 1 1 123 GLN HA   H  43.727  -8.500  -5.339 1.00 . A A . 103 GLN HA   1 1 
        4  8321 1 1 123 GLN HB2  H  41.490  -8.423  -6.795 1.00 . A A . 103 GLN HB2  1 1 
        4  8322 1 1 123 GLN HB3  H  41.968  -6.736  -6.978 1.00 . A A . 103 GLN HB3  1 1 
        4  8323 1 1 123 GLN HE21 H  45.719  -8.987  -7.154 1.00 . A A . 103 GLN HE21 1 1 
        4  8324 1 1 123 GLN HE22 H  45.432 -10.656  -7.043 1.00 . A A . 103 GLN HE22 1 1 
        4  8325 1 1 123 GLN HG2  H  42.915  -8.099  -8.796 1.00 . A A . 103 GLN HG2  1 1 
        4  8326 1 1 123 GLN HG3  H  44.197  -7.455  -7.770 1.00 . A A . 103 GLN HG3  1 1 
        4  8327 1 1 123 GLN N    N  41.924  -8.065  -4.391 1.00 . A A . 103 GLN N    1 1 
        4  8328 1 1 123 GLN NE2  N  45.106  -9.749  -7.220 1.00 . A A . 103 GLN NE2  1 1 
        4  8329 1 1 123 GLN O    O  44.600  -6.024  -5.512 1.00 . A A . 103 GLN O    1 1 
        4  8330 1 1 123 GLN OE1  O  43.086 -10.511  -7.626 1.00 . A A . 103 GLN OE1  1 1 
        4  8331 1 1 124 ARG C    C  44.019  -4.345  -2.635 1.00 . A A . 104 ARG C    1 1 
        4  8332 1 1 124 ARG CA   C  43.146  -4.300  -3.883 1.00 . A A . 104 ARG CA   1 1 
        4  8333 1 1 124 ARG CB   C  41.903  -3.446  -3.611 1.00 . A A . 104 ARG CB   1 1 
        4  8334 1 1 124 ARG CD   C  40.574  -1.473  -4.375 1.00 . A A . 104 ARG CD   1 1 
        4  8335 1 1 124 ARG CG   C  41.843  -2.293  -4.615 1.00 . A A . 104 ARG CG   1 1 
        4  8336 1 1 124 ARG CZ   C  40.153   0.701  -3.383 1.00 . A A . 104 ARG CZ   1 1 
        4  8337 1 1 124 ARG H    H  41.894  -6.013  -3.957 1.00 . A A . 104 ARG H    1 1 
        4  8338 1 1 124 ARG HA   H  43.709  -3.852  -4.687 1.00 . A A . 104 ARG HA   1 1 
        4  8339 1 1 124 ARG HB2  H  41.017  -4.058  -3.712 1.00 . A A . 104 ARG HB2  1 1 
        4  8340 1 1 124 ARG HB3  H  41.952  -3.046  -2.610 1.00 . A A . 104 ARG HB3  1 1 
        4  8341 1 1 124 ARG HD2  H  40.276  -0.999  -5.297 1.00 . A A . 104 ARG HD2  1 1 
        4  8342 1 1 124 ARG HD3  H  39.784  -2.132  -4.042 1.00 . A A . 104 ARG HD3  1 1 
        4  8343 1 1 124 ARG HE   H  41.471  -0.620  -2.654 1.00 . A A . 104 ARG HE   1 1 
        4  8344 1 1 124 ARG HG2  H  42.711  -1.660  -4.489 1.00 . A A . 104 ARG HG2  1 1 
        4  8345 1 1 124 ARG HG3  H  41.829  -2.689  -5.619 1.00 . A A . 104 ARG HG3  1 1 
        4  8346 1 1 124 ARG HH11 H  39.117   0.251  -5.036 1.00 . A A . 104 ARG HH11 1 1 
        4  8347 1 1 124 ARG HH12 H  38.786   1.805  -4.345 1.00 . A A . 104 ARG HH12 1 1 
        4  8348 1 1 124 ARG HH21 H  41.043   1.418  -1.738 1.00 . A A . 104 ARG HH21 1 1 
        4  8349 1 1 124 ARG HH22 H  39.877   2.465  -2.475 1.00 . A A . 104 ARG HH22 1 1 
        4  8350 1 1 124 ARG N    N  42.748  -5.644  -4.279 1.00 . A A . 104 ARG N    1 1 
        4  8351 1 1 124 ARG NE   N  40.815  -0.452  -3.363 1.00 . A A . 104 ARG NE   1 1 
        4  8352 1 1 124 ARG NH1  N  39.285   0.938  -4.328 1.00 . A A . 104 ARG NH1  1 1 
        4  8353 1 1 124 ARG NH2  N  40.375   1.598  -2.460 1.00 . A A . 104 ARG NH2  1 1 
        4  8354 1 1 124 ARG O    O  44.984  -3.592  -2.519 1.00 . A A . 104 ARG O    1 1 
        4  8355 1 1 125 ALA C    C  45.921  -5.590  -0.787 1.00 . A A . 105 ALA C    1 1 
        4  8356 1 1 125 ALA CA   C  44.446  -5.356  -0.472 1.00 . A A . 105 ALA CA   1 1 
        4  8357 1 1 125 ALA CB   C  43.909  -6.519   0.365 1.00 . A A . 105 ALA CB   1 1 
        4  8358 1 1 125 ALA H    H  42.898  -5.807  -1.849 1.00 . A A . 105 ALA H    1 1 
        4  8359 1 1 125 ALA HA   H  44.349  -4.443   0.097 1.00 . A A . 105 ALA HA   1 1 
        4  8360 1 1 125 ALA HB1  H  42.892  -6.733   0.071 1.00 . A A . 105 ALA HB1  1 1 
        4  8361 1 1 125 ALA HB2  H  43.933  -6.251   1.411 1.00 . A A . 105 ALA HB2  1 1 
        4  8362 1 1 125 ALA HB3  H  44.523  -7.393   0.202 1.00 . A A . 105 ALA HB3  1 1 
        4  8363 1 1 125 ALA N    N  43.677  -5.231  -1.704 1.00 . A A . 105 ALA N    1 1 
        4  8364 1 1 125 ALA O    O  46.786  -4.816  -0.373 1.00 . A A . 105 ALA O    1 1 
        4  8365 1 1 126 ILE C    C  48.137  -5.870  -2.768 1.00 . A A . 106 ILE C    1 1 
        4  8366 1 1 126 ILE CA   C  47.573  -6.970  -1.902 1.00 . A A . 106 ILE CA   1 1 
        4  8367 1 1 126 ILE CB   C  47.637  -8.293  -2.668 1.00 . A A . 106 ILE CB   1 1 
        4  8368 1 1 126 ILE CD1  C  45.323  -8.723  -3.502 1.00 . A A . 106 ILE CD1  1 1 
        4  8369 1 1 126 ILE CG1  C  46.353  -9.089  -2.434 1.00 . A A . 106 ILE CG1  1 1 
        4  8370 1 1 126 ILE CG2  C  48.836  -9.107  -2.180 1.00 . A A . 106 ILE CG2  1 1 
        4  8371 1 1 126 ILE H    H  45.471  -7.234  -1.841 1.00 . A A . 106 ILE H    1 1 
        4  8372 1 1 126 ILE HA   H  48.163  -7.049  -1.021 1.00 . A A . 106 ILE HA   1 1 
        4  8373 1 1 126 ILE HB   H  47.747  -8.090  -3.724 1.00 . A A . 106 ILE HB   1 1 
        4  8374 1 1 126 ILE HD11 H  45.618  -9.156  -4.447 1.00 . A A . 106 ILE HD11 1 1 
        4  8375 1 1 126 ILE HD12 H  45.269  -7.649  -3.598 1.00 . A A . 106 ILE HD12 1 1 
        4  8376 1 1 126 ILE HD13 H  44.355  -9.109  -3.216 1.00 . A A . 106 ILE HD13 1 1 
        4  8377 1 1 126 ILE HG12 H  46.572 -10.142  -2.494 1.00 . A A . 106 ILE HG12 1 1 
        4  8378 1 1 126 ILE HG13 H  45.955  -8.858  -1.458 1.00 . A A . 106 ILE HG13 1 1 
        4  8379 1 1 126 ILE HG21 H  49.745  -8.559  -2.376 1.00 . A A . 106 ILE HG21 1 1 
        4  8380 1 1 126 ILE HG22 H  48.866 -10.052  -2.703 1.00 . A A . 106 ILE HG22 1 1 
        4  8381 1 1 126 ILE HG23 H  48.744  -9.285  -1.119 1.00 . A A . 106 ILE HG23 1 1 
        4  8382 1 1 126 ILE N    N  46.200  -6.654  -1.532 1.00 . A A . 106 ILE N    1 1 
        4  8383 1 1 126 ILE O    O  49.157  -5.257  -2.454 1.00 . A A . 106 ILE O    1 1 
        4  8384 1 1 127 ALA C    C  48.254  -3.334  -4.053 1.00 . A A . 107 ALA C    1 1 
        4  8385 1 1 127 ALA CA   C  47.852  -4.600  -4.801 1.00 . A A . 107 ALA CA   1 1 
        4  8386 1 1 127 ALA CB   C  46.705  -4.286  -5.764 1.00 . A A . 107 ALA CB   1 1 
        4  8387 1 1 127 ALA H    H  46.650  -6.170  -4.023 1.00 . A A . 107 ALA H    1 1 
        4  8388 1 1 127 ALA HA   H  48.697  -4.957  -5.368 1.00 . A A . 107 ALA HA   1 1 
        4  8389 1 1 127 ALA HB1  H  47.007  -3.499  -6.438 1.00 . A A . 107 ALA HB1  1 1 
        4  8390 1 1 127 ALA HB2  H  45.841  -3.967  -5.202 1.00 . A A . 107 ALA HB2  1 1 
        4  8391 1 1 127 ALA HB3  H  46.460  -5.171  -6.331 1.00 . A A . 107 ALA HB3  1 1 
        4  8392 1 1 127 ALA N    N  47.448  -5.633  -3.857 1.00 . A A . 107 ALA N    1 1 
        4  8393 1 1 127 ALA O    O  49.225  -2.669  -4.413 1.00 . A A . 107 ALA O    1 1 
        4  8394 1 1 128 LEU C    C  49.211  -1.927  -1.628 1.00 . A A . 108 LEU C    1 1 
        4  8395 1 1 128 LEU CA   C  47.804  -1.828  -2.200 1.00 . A A . 108 LEU CA   1 1 
        4  8396 1 1 128 LEU CB   C  46.793  -1.696  -1.054 1.00 . A A . 108 LEU CB   1 1 
        4  8397 1 1 128 LEU CD1  C  44.500  -0.776  -0.673 1.00 . A A . 108 LEU CD1  1 1 
        4  8398 1 1 128 LEU CD2  C  46.474   0.751  -0.667 1.00 . A A . 108 LEU CD2  1 1 
        4  8399 1 1 128 LEU CG   C  45.866  -0.501  -1.302 1.00 . A A . 108 LEU CG   1 1 
        4  8400 1 1 128 LEU H    H  46.752  -3.583  -2.753 1.00 . A A . 108 LEU H    1 1 
        4  8401 1 1 128 LEU HA   H  47.745  -0.954  -2.829 1.00 . A A . 108 LEU HA   1 1 
        4  8402 1 1 128 LEU HB2  H  46.205  -2.599  -0.990 1.00 . A A . 108 LEU HB2  1 1 
        4  8403 1 1 128 LEU HB3  H  47.323  -1.549  -0.125 1.00 . A A . 108 LEU HB3  1 1 
        4  8404 1 1 128 LEU HD11 H  43.828   0.038  -0.901 1.00 . A A . 108 LEU HD11 1 1 
        4  8405 1 1 128 LEU HD12 H  44.608  -0.865   0.397 1.00 . A A . 108 LEU HD12 1 1 
        4  8406 1 1 128 LEU HD13 H  44.099  -1.697  -1.072 1.00 . A A . 108 LEU HD13 1 1 
        4  8407 1 1 128 LEU HD21 H  45.787   1.579  -0.771 1.00 . A A . 108 LEU HD21 1 1 
        4  8408 1 1 128 LEU HD22 H  47.405   0.992  -1.162 1.00 . A A . 108 LEU HD22 1 1 
        4  8409 1 1 128 LEU HD23 H  46.662   0.569   0.381 1.00 . A A . 108 LEU HD23 1 1 
        4  8410 1 1 128 LEU HG   H  45.743  -0.347  -2.364 1.00 . A A . 108 LEU HG   1 1 
        4  8411 1 1 128 LEU N    N  47.508  -3.012  -3.000 1.00 . A A . 108 LEU N    1 1 
        4  8412 1 1 128 LEU O    O  49.974  -0.961  -1.662 1.00 . A A . 108 LEU O    1 1 
        4  8413 1 1 129 SER C    C  51.914  -3.269  -1.671 1.00 . A A . 109 SER C    1 1 
        4  8414 1 1 129 SER CA   C  50.884  -3.305  -0.555 1.00 . A A . 109 SER CA   1 1 
        4  8415 1 1 129 SER CB   C  50.953  -4.642   0.185 1.00 . A A . 109 SER CB   1 1 
        4  8416 1 1 129 SER H    H  48.912  -3.843  -1.120 1.00 . A A . 109 SER H    1 1 
        4  8417 1 1 129 SER HA   H  51.096  -2.505   0.133 1.00 . A A . 109 SER HA   1 1 
        4  8418 1 1 129 SER HB2  H  50.575  -4.521   1.187 1.00 . A A . 109 SER HB2  1 1 
        4  8419 1 1 129 SER HB3  H  50.352  -5.374  -0.338 1.00 . A A . 109 SER HB3  1 1 
        4  8420 1 1 129 SER HG   H  52.447  -5.485   1.102 1.00 . A A . 109 SER HG   1 1 
        4  8421 1 1 129 SER N    N  49.555  -3.103  -1.114 1.00 . A A . 109 SER N    1 1 
        4  8422 1 1 129 SER O    O  52.917  -2.562  -1.582 1.00 . A A . 109 SER O    1 1 
        4  8423 1 1 129 SER OG   O  52.305  -5.075   0.247 1.00 . A A . 109 SER OG   1 1 
        4  8424 1 1 130 LEU C    C  52.820  -2.598  -4.311 1.00 . A A . 110 LEU C    1 1 
        4  8425 1 1 130 LEU CA   C  52.537  -4.030  -3.880 1.00 . A A . 110 LEU CA   1 1 
        4  8426 1 1 130 LEU CB   C  51.888  -4.795  -5.037 1.00 . A A . 110 LEU CB   1 1 
        4  8427 1 1 130 LEU CD1  C  52.133  -6.831  -6.469 1.00 . A A . 110 LEU CD1  1 1 
        4  8428 1 1 130 LEU CD2  C  53.879  -5.043  -6.534 1.00 . A A . 110 LEU CD2  1 1 
        4  8429 1 1 130 LEU CG   C  52.887  -5.790  -5.636 1.00 . A A . 110 LEU CG   1 1 
        4  8430 1 1 130 LEU H    H  50.815  -4.536  -2.759 1.00 . A A . 110 LEU H    1 1 
        4  8431 1 1 130 LEU HA   H  53.463  -4.511  -3.605 1.00 . A A . 110 LEU HA   1 1 
        4  8432 1 1 130 LEU HB2  H  51.023  -5.328  -4.670 1.00 . A A . 110 LEU HB2  1 1 
        4  8433 1 1 130 LEU HB3  H  51.579  -4.094  -5.798 1.00 . A A . 110 LEU HB3  1 1 
        4  8434 1 1 130 LEU HD11 H  51.242  -6.384  -6.883 1.00 . A A . 110 LEU HD11 1 1 
        4  8435 1 1 130 LEU HD12 H  51.860  -7.666  -5.842 1.00 . A A . 110 LEU HD12 1 1 
        4  8436 1 1 130 LEU HD13 H  52.768  -7.177  -7.272 1.00 . A A . 110 LEU HD13 1 1 
        4  8437 1 1 130 LEU HD21 H  53.663  -3.985  -6.508 1.00 . A A . 110 LEU HD21 1 1 
        4  8438 1 1 130 LEU HD22 H  53.791  -5.403  -7.548 1.00 . A A . 110 LEU HD22 1 1 
        4  8439 1 1 130 LEU HD23 H  54.885  -5.213  -6.178 1.00 . A A . 110 LEU HD23 1 1 
        4  8440 1 1 130 LEU HG   H  53.421  -6.290  -4.842 1.00 . A A . 110 LEU HG   1 1 
        4  8441 1 1 130 LEU N    N  51.643  -4.011  -2.735 1.00 . A A . 110 LEU N    1 1 
        4  8442 1 1 130 LEU O    O  53.768  -2.328  -5.048 1.00 . A A . 110 LEU O    1 1 
        4  8443 1 1 131 ALA C    C  53.179   0.393  -3.326 1.00 . A A . 111 ALA C    1 1 
        4  8444 1 1 131 ALA CA   C  52.113  -0.273  -4.187 1.00 . A A . 111 ALA CA   1 1 
        4  8445 1 1 131 ALA CB   C  50.781   0.444  -3.983 1.00 . A A . 111 ALA CB   1 1 
        4  8446 1 1 131 ALA H    H  51.231  -1.972  -3.263 1.00 . A A . 111 ALA H    1 1 
        4  8447 1 1 131 ALA HA   H  52.397  -0.190  -5.225 1.00 . A A . 111 ALA HA   1 1 
        4  8448 1 1 131 ALA HB1  H  50.761   1.343  -4.580 1.00 . A A . 111 ALA HB1  1 1 
        4  8449 1 1 131 ALA HB2  H  50.670   0.702  -2.939 1.00 . A A . 111 ALA HB2  1 1 
        4  8450 1 1 131 ALA HB3  H  49.973  -0.205  -4.282 1.00 . A A . 111 ALA HB3  1 1 
        4  8451 1 1 131 ALA N    N  51.971  -1.686  -3.846 1.00 . A A . 111 ALA N    1 1 
        4  8452 1 1 131 ALA O    O  54.163   0.926  -3.844 1.00 . A A . 111 ALA O    1 1 
        4  8453 1 1 132 GLU C    C  55.352   0.529  -1.513 1.00 . A A . 112 GLU C    1 1 
        4  8454 1 1 132 GLU CA   C  53.953   0.958  -1.106 1.00 . A A . 112 GLU CA   1 1 
        4  8455 1 1 132 GLU CB   C  53.675   0.522   0.334 1.00 . A A . 112 GLU CB   1 1 
        4  8456 1 1 132 GLU CD   C  52.109   1.047   2.211 1.00 . A A . 112 GLU CD   1 1 
        4  8457 1 1 132 GLU CG   C  52.230   0.863   0.702 1.00 . A A . 112 GLU CG   1 1 
        4  8458 1 1 132 GLU H    H  52.191  -0.086  -1.648 1.00 . A A . 112 GLU H    1 1 
        4  8459 1 1 132 GLU HA   H  53.878   2.033  -1.171 1.00 . A A . 112 GLU HA   1 1 
        4  8460 1 1 132 GLU HB2  H  53.827  -0.544   0.423 1.00 . A A . 112 GLU HB2  1 1 
        4  8461 1 1 132 GLU HB3  H  54.347   1.039   1.002 1.00 . A A . 112 GLU HB3  1 1 
        4  8462 1 1 132 GLU HG2  H  51.939   1.777   0.204 1.00 . A A . 112 GLU HG2  1 1 
        4  8463 1 1 132 GLU HG3  H  51.580   0.061   0.387 1.00 . A A . 112 GLU HG3  1 1 
        4  8464 1 1 132 GLU N    N  52.986   0.355  -2.012 1.00 . A A . 112 GLU N    1 1 
        4  8465 1 1 132 GLU O    O  56.335   1.228  -1.260 1.00 . A A . 112 GLU O    1 1 
        4  8466 1 1 132 GLU OE1  O  52.390   2.138   2.679 1.00 . A A . 112 GLU OE1  1 1 
        4  8467 1 1 132 GLU OE2  O  51.736   0.095   2.875 1.00 . A A . 112 GLU OE2  1 1 
        4  8468 1 1 133 SER C    C  56.978  -0.660  -4.040 1.00 . A A . 113 SER C    1 1 
        4  8469 1 1 133 SER CA   C  56.704  -1.147  -2.626 1.00 . A A . 113 SER CA   1 1 
        4  8470 1 1 133 SER CB   C  56.694  -2.675  -2.595 1.00 . A A . 113 SER CB   1 1 
        4  8471 1 1 133 SER H    H  54.605  -1.129  -2.345 1.00 . A A . 113 SER H    1 1 
        4  8472 1 1 133 SER HA   H  57.485  -0.784  -1.979 1.00 . A A . 113 SER HA   1 1 
        4  8473 1 1 133 SER HB2  H  56.616  -3.015  -1.576 1.00 . A A . 113 SER HB2  1 1 
        4  8474 1 1 133 SER HB3  H  55.848  -3.040  -3.161 1.00 . A A . 113 SER HB3  1 1 
        4  8475 1 1 133 SER HG   H  57.678  -3.819  -3.821 1.00 . A A . 113 SER HG   1 1 
        4  8476 1 1 133 SER N    N  55.428  -0.625  -2.162 1.00 . A A . 113 SER N    1 1 
        4  8477 1 1 133 SER O    O  58.092  -0.250  -4.362 1.00 . A A . 113 SER O    1 1 
        4  8478 1 1 133 SER OG   O  57.905  -3.163  -3.159 1.00 . A A . 113 SER OG   1 1 
        4  8479 1 1 134 ASN C    C  57.013   0.962  -6.299 1.00 . A A . 114 ASN C    1 1 
        4  8480 1 1 134 ASN CA   C  56.095  -0.251  -6.253 1.00 . A A . 114 ASN CA   1 1 
        4  8481 1 1 134 ASN CB   C  54.728   0.110  -6.836 1.00 . A A . 114 ASN CB   1 1 
        4  8482 1 1 134 ASN CG   C  54.842   0.330  -8.341 1.00 . A A . 114 ASN CG   1 1 
        4  8483 1 1 134 ASN H    H  55.082  -1.031  -4.567 1.00 . A A . 114 ASN H    1 1 
        4  8484 1 1 134 ASN HA   H  56.530  -1.047  -6.840 1.00 . A A . 114 ASN HA   1 1 
        4  8485 1 1 134 ASN HB2  H  54.032  -0.695  -6.644 1.00 . A A . 114 ASN HB2  1 1 
        4  8486 1 1 134 ASN HB3  H  54.367   1.015  -6.370 1.00 . A A . 114 ASN HB3  1 1 
        4  8487 1 1 134 ASN HD21 H  53.288  -0.825  -8.776 1.00 . A A . 114 ASN HD21 1 1 
        4  8488 1 1 134 ASN HD22 H  54.059  -0.115 -10.111 1.00 . A A . 114 ASN HD22 1 1 
        4  8489 1 1 134 ASN N    N  55.950  -0.702  -4.879 1.00 . A A . 114 ASN N    1 1 
        4  8490 1 1 134 ASN ND2  N  53.993  -0.252  -9.143 1.00 . A A . 114 ASN ND2  1 1 
        4  8491 1 1 134 ASN O    O  57.633   1.248  -7.323 1.00 . A A . 114 ASN O    1 1 
        4  8492 1 1 134 ASN OD1  O  55.730   1.049  -8.798 1.00 . A A . 114 ASN OD1  1 1 
        4  8493 1 1 135 ARG C    C  59.216   2.510  -4.280 1.00 . A A . 115 ARG C    1 1 
        4  8494 1 1 135 ARG CA   C  57.968   2.839  -5.089 1.00 . A A . 115 ARG CA   1 1 
        4  8495 1 1 135 ARG CB   C  57.219   4.001  -4.437 1.00 . A A . 115 ARG CB   1 1 
        4  8496 1 1 135 ARG CD   C  55.157   3.984  -3.016 1.00 . A A . 115 ARG CD   1 1 
        4  8497 1 1 135 ARG CG   C  56.617   3.537  -3.108 1.00 . A A . 115 ARG CG   1 1 
        4  8498 1 1 135 ARG CZ   C  54.130   5.295  -1.236 1.00 . A A . 115 ARG CZ   1 1 
        4  8499 1 1 135 ARG H    H  56.597   1.382  -4.379 1.00 . A A . 115 ARG H    1 1 
        4  8500 1 1 135 ARG HA   H  58.263   3.129  -6.086 1.00 . A A . 115 ARG HA   1 1 
        4  8501 1 1 135 ARG HB2  H  57.905   4.816  -4.258 1.00 . A A . 115 ARG HB2  1 1 
        4  8502 1 1 135 ARG HB3  H  56.431   4.331  -5.096 1.00 . A A . 115 ARG HB3  1 1 
        4  8503 1 1 135 ARG HD2  H  55.029   4.903  -3.564 1.00 . A A . 115 ARG HD2  1 1 
        4  8504 1 1 135 ARG HD3  H  54.524   3.221  -3.446 1.00 . A A . 115 ARG HD3  1 1 
        4  8505 1 1 135 ARG HE   H  55.017   3.522  -0.953 1.00 . A A . 115 ARG HE   1 1 
        4  8506 1 1 135 ARG HG2  H  56.668   2.461  -3.050 1.00 . A A . 115 ARG HG2  1 1 
        4  8507 1 1 135 ARG HG3  H  57.176   3.969  -2.291 1.00 . A A . 115 ARG HG3  1 1 
        4  8508 1 1 135 ARG HH11 H  54.021   6.087  -3.073 1.00 . A A . 115 ARG HH11 1 1 
        4  8509 1 1 135 ARG HH12 H  53.306   7.028  -1.810 1.00 . A A . 115 ARG HH12 1 1 
        4  8510 1 1 135 ARG HH21 H  54.075   4.761   0.694 1.00 . A A . 115 ARG HH21 1 1 
        4  8511 1 1 135 ARG HH22 H  53.332   6.280   0.315 1.00 . A A . 115 ARG HH22 1 1 
        4  8512 1 1 135 ARG N    N  57.108   1.665  -5.172 1.00 . A A . 115 ARG N    1 1 
        4  8513 1 1 135 ARG NE   N  54.782   4.198  -1.621 1.00 . A A . 115 ARG NE   1 1 
        4  8514 1 1 135 ARG NH1  N  53.793   6.207  -2.109 1.00 . A A . 115 ARG NH1  1 1 
        4  8515 1 1 135 ARG NH2  N  53.822   5.459   0.022 1.00 . A A . 115 ARG NH2  1 1 
        4  8516 1 1 135 ARG O    O  60.332   2.842  -4.677 1.00 . A A . 115 ARG O    1 1 
        4  8517 1 1 136 ALA C    C  60.815   0.214  -2.886 1.00 . A A . 116 ALA C    1 1 
        4  8518 1 1 136 ALA CA   C  60.136   1.449  -2.305 1.00 . A A . 116 ALA CA   1 1 
        4  8519 1 1 136 ALA CB   C  59.644   1.147  -0.887 1.00 . A A . 116 ALA CB   1 1 
        4  8520 1 1 136 ALA H    H  58.107   1.586  -2.891 1.00 . A A . 116 ALA H    1 1 
        4  8521 1 1 136 ALA HA   H  60.849   2.259  -2.265 1.00 . A A . 116 ALA HA   1 1 
        4  8522 1 1 136 ALA HB1  H  59.123   0.200  -0.882 1.00 . A A . 116 ALA HB1  1 1 
        4  8523 1 1 136 ALA HB2  H  58.972   1.930  -0.566 1.00 . A A . 116 ALA HB2  1 1 
        4  8524 1 1 136 ALA HB3  H  60.487   1.098  -0.215 1.00 . A A . 116 ALA HB3  1 1 
        4  8525 1 1 136 ALA N    N  59.018   1.837  -3.151 1.00 . A A . 116 ALA N    1 1 
        4  8526 1 1 136 ALA O    O  61.512  -0.518  -2.184 1.00 . A A . 116 ALA O    1 1 
        4  8527 1 1 137 PHE C    C  62.132  -0.705  -5.965 1.00 . A A . 117 PHE C    1 1 
        4  8528 1 1 137 PHE CA   C  61.178  -1.157  -4.863 1.00 . A A . 117 PHE CA   1 1 
        4  8529 1 1 137 PHE CB   C  60.067  -2.011  -5.474 1.00 . A A . 117 PHE CB   1 1 
        4  8530 1 1 137 PHE CD1  C  61.162  -4.249  -5.099 1.00 . A A . 117 PHE CD1  1 1 
        4  8531 1 1 137 PHE CD2  C  60.685  -3.548  -7.370 1.00 . A A . 117 PHE CD2  1 1 
        4  8532 1 1 137 PHE CE1  C  61.704  -5.446  -5.582 1.00 . A A . 117 PHE CE1  1 1 
        4  8533 1 1 137 PHE CE2  C  61.229  -4.745  -7.853 1.00 . A A . 117 PHE CE2  1 1 
        4  8534 1 1 137 PHE CG   C  60.652  -3.301  -5.993 1.00 . A A . 117 PHE CG   1 1 
        4  8535 1 1 137 PHE CZ   C  61.738  -5.694  -6.959 1.00 . A A . 117 PHE CZ   1 1 
        4  8536 1 1 137 PHE H    H  60.028   0.611  -4.682 1.00 . A A . 117 PHE H    1 1 
        4  8537 1 1 137 PHE HA   H  61.724  -1.754  -4.148 1.00 . A A . 117 PHE HA   1 1 
        4  8538 1 1 137 PHE HB2  H  59.324  -2.229  -4.720 1.00 . A A . 117 PHE HB2  1 1 
        4  8539 1 1 137 PHE HB3  H  59.606  -1.473  -6.289 1.00 . A A . 117 PHE HB3  1 1 
        4  8540 1 1 137 PHE HD1  H  61.135  -4.058  -4.035 1.00 . A A . 117 PHE HD1  1 1 
        4  8541 1 1 137 PHE HD2  H  60.293  -2.817  -8.060 1.00 . A A . 117 PHE HD2  1 1 
        4  8542 1 1 137 PHE HE1  H  62.098  -6.178  -4.892 1.00 . A A . 117 PHE HE1  1 1 
        4  8543 1 1 137 PHE HE2  H  61.254  -4.936  -8.916 1.00 . A A . 117 PHE HE2  1 1 
        4  8544 1 1 137 PHE HZ   H  62.157  -6.616  -7.331 1.00 . A A . 117 PHE HZ   1 1 
        4  8545 1 1 137 PHE N    N  60.597  -0.009  -4.179 1.00 . A A . 117 PHE N    1 1 
        4  8546 1 1 137 PHE O    O  63.347  -0.675  -5.774 1.00 . A A . 117 PHE O    1 1 
        4  8547 1 1 138 ARG C    C  63.001   1.453  -7.959 1.00 . A A . 118 ARG C    1 1 
        4  8548 1 1 138 ARG CA   C  62.383   0.089  -8.248 1.00 . A A . 118 ARG CA   1 1 
        4  8549 1 1 138 ARG CB   C  61.531   0.168  -9.519 1.00 . A A . 118 ARG CB   1 1 
        4  8550 1 1 138 ARG CD   C  59.250   0.690 -10.424 1.00 . A A . 118 ARG CD   1 1 
        4  8551 1 1 138 ARG CG   C  60.074   0.472  -9.151 1.00 . A A . 118 ARG CG   1 1 
        4  8552 1 1 138 ARG CZ   C  59.763   0.396 -12.780 1.00 . A A . 118 ARG CZ   1 1 
        4  8553 1 1 138 ARG H    H  60.597  -0.404  -7.215 1.00 . A A . 118 ARG H    1 1 
        4  8554 1 1 138 ARG HA   H  63.176  -0.626  -8.407 1.00 . A A . 118 ARG HA   1 1 
        4  8555 1 1 138 ARG HB2  H  61.913   0.952 -10.154 1.00 . A A . 118 ARG HB2  1 1 
        4  8556 1 1 138 ARG HB3  H  61.578  -0.776 -10.043 1.00 . A A . 118 ARG HB3  1 1 
        4  8557 1 1 138 ARG HD2  H  58.605  -0.160 -10.580 1.00 . A A . 118 ARG HD2  1 1 
        4  8558 1 1 138 ARG HD3  H  58.645   1.578 -10.307 1.00 . A A . 118 ARG HD3  1 1 
        4  8559 1 1 138 ARG HE   H  60.988   1.294 -11.479 1.00 . A A . 118 ARG HE   1 1 
        4  8560 1 1 138 ARG HG2  H  59.663  -0.360  -8.599 1.00 . A A . 118 ARG HG2  1 1 
        4  8561 1 1 138 ARG HG3  H  60.036   1.362  -8.544 1.00 . A A . 118 ARG HG3  1 1 
        4  8562 1 1 138 ARG HH11 H  57.995  -0.303 -12.153 1.00 . A A . 118 ARG HH11 1 1 
        4  8563 1 1 138 ARG HH12 H  58.337  -0.533 -13.836 1.00 . A A . 118 ARG HH12 1 1 
        4  8564 1 1 138 ARG HH21 H  61.445   0.997 -13.681 1.00 . A A . 118 ARG HH21 1 1 
        4  8565 1 1 138 ARG HH22 H  60.291   0.206 -14.702 1.00 . A A . 118 ARG HH22 1 1 
        4  8566 1 1 138 ARG N    N  61.570  -0.358  -7.119 1.00 . A A . 118 ARG N    1 1 
        4  8567 1 1 138 ARG NE   N  60.123   0.848 -11.583 1.00 . A A . 118 ARG NE   1 1 
        4  8568 1 1 138 ARG NH1  N  58.608  -0.193 -12.935 1.00 . A A . 118 ARG NH1  1 1 
        4  8569 1 1 138 ARG NH2  N  60.562   0.544 -13.800 1.00 . A A . 118 ARG NH2  1 1 
        4  8570 1 1 138 ARG O    O  62.386   2.490  -8.206 1.00 . A A . 118 ARG O    1 1 
        4  8571 1 1 139 GLU C    C  66.204   2.805  -7.935 1.00 . A A . 119 GLU C    1 1 
        4  8572 1 1 139 GLU CA   C  64.920   2.685  -7.118 1.00 . A A . 119 GLU CA   1 1 
        4  8573 1 1 139 GLU CB   C  65.256   2.728  -5.626 1.00 . A A . 119 GLU CB   1 1 
        4  8574 1 1 139 GLU CD   C  64.367   2.193  -3.349 1.00 . A A . 119 GLU CD   1 1 
        4  8575 1 1 139 GLU CG   C  63.996   2.437  -4.808 1.00 . A A . 119 GLU CG   1 1 
        4  8576 1 1 139 GLU H    H  64.664   0.585  -7.261 1.00 . A A . 119 GLU H    1 1 
        4  8577 1 1 139 GLU HA   H  64.276   3.517  -7.354 1.00 . A A . 119 GLU HA   1 1 
        4  8578 1 1 139 GLU HB2  H  66.010   1.985  -5.405 1.00 . A A . 119 GLU HB2  1 1 
        4  8579 1 1 139 GLU HB3  H  65.630   3.707  -5.370 1.00 . A A . 119 GLU HB3  1 1 
        4  8580 1 1 139 GLU HG2  H  63.326   3.282  -4.871 1.00 . A A . 119 GLU HG2  1 1 
        4  8581 1 1 139 GLU HG3  H  63.507   1.561  -5.204 1.00 . A A . 119 GLU HG3  1 1 
        4  8582 1 1 139 GLU N    N  64.223   1.443  -7.436 1.00 . A A . 119 GLU N    1 1 
        4  8583 1 1 139 GLU O    O  67.254   3.169  -7.407 1.00 . A A . 119 GLU O    1 1 
        4  8584 1 1 139 GLU OE1  O  65.536   2.320  -3.026 1.00 . A A . 119 GLU OE1  1 1 
        4  8585 1 1 139 GLU OE2  O  63.476   1.882  -2.576 1.00 . A A . 119 GLU OE2  1 1 
        4  8586 1 1 140 THR C    C  67.582   4.031 -10.452 1.00 . A A . 120 THR C    1 1 
        4  8587 1 1 140 THR CA   C  67.273   2.578 -10.104 1.00 . A A . 120 THR CA   1 1 
        4  8588 1 1 140 THR CB   C  67.010   1.791 -11.390 1.00 . A A . 120 THR CB   1 1 
        4  8589 1 1 140 THR CG2  C  65.744   2.320 -12.065 1.00 . A A . 120 THR CG2  1 1 
        4  8590 1 1 140 THR H    H  65.248   2.214  -9.591 1.00 . A A . 120 THR H    1 1 
        4  8591 1 1 140 THR HA   H  68.125   2.148  -9.600 1.00 . A A . 120 THR HA   1 1 
        4  8592 1 1 140 THR HB   H  66.876   0.747 -11.154 1.00 . A A . 120 THR HB   1 1 
        4  8593 1 1 140 THR HG1  H  68.853   1.443 -11.909 1.00 . A A . 120 THR HG1  1 1 
        4  8594 1 1 140 THR HG21 H  65.326   1.552 -12.699 1.00 . A A . 120 THR HG21 1 1 
        4  8595 1 1 140 THR HG22 H  65.988   3.187 -12.661 1.00 . A A . 120 THR HG22 1 1 
        4  8596 1 1 140 THR HG23 H  65.022   2.594 -11.310 1.00 . A A . 120 THR HG23 1 1 
        4  8597 1 1 140 THR N    N  66.111   2.498  -9.224 1.00 . A A . 120 THR N    1 1 
        4  8598 1 1 140 THR O    O  66.692   4.881 -10.459 1.00 . A A . 120 THR O    1 1 
        4  8599 1 1 140 THR OG1  O  68.116   1.941 -12.270 1.00 . A A . 120 THR OG1  1 1 
        4  8600 1 1 141 GLY C    C  70.764   5.844 -10.894 1.00 . A A . 121 GLY C    1 1 
        4  8601 1 1 141 GLY CA   C  69.262   5.665 -11.087 1.00 . A A . 121 GLY CA   1 1 
        4  8602 1 1 141 GLY H    H  69.518   3.592 -10.718 1.00 . A A . 121 GLY H    1 1 
        4  8603 1 1 141 GLY HA2  H  69.010   5.858 -12.119 1.00 . A A . 121 GLY HA2  1 1 
        4  8604 1 1 141 GLY HA3  H  68.740   6.367 -10.455 1.00 . A A . 121 GLY HA3  1 1 
        4  8605 1 1 141 GLY N    N  68.850   4.309 -10.740 1.00 . A A . 121 GLY N    1 1 
        4  8606 1 1 141 GLY O    O  71.203   6.731 -10.162 1.00 . A A . 121 GLY O    1 1 
        4  8607 1 1 142 ILE C    C  73.533   6.249 -12.262 1.00 . A A . 122 ILE C    1 1 
        4  8608 1 1 142 ILE CA   C  72.998   5.077 -11.447 1.00 . A A . 122 ILE CA   1 1 
        4  8609 1 1 142 ILE CB   C  73.632   3.778 -11.947 1.00 . A A . 122 ILE CB   1 1 
        4  8610 1 1 142 ILE CD1  C  75.738   2.441 -11.781 1.00 . A A . 122 ILE CD1  1 1 
        4  8611 1 1 142 ILE CG1  C  75.152   3.854 -11.776 1.00 . A A . 122 ILE CG1  1 1 
        4  8612 1 1 142 ILE CG2  C  73.296   3.582 -13.426 1.00 . A A . 122 ILE CG2  1 1 
        4  8613 1 1 142 ILE H    H  71.143   4.311 -12.125 1.00 . A A . 122 ILE H    1 1 
        4  8614 1 1 142 ILE HA   H  73.266   5.220 -10.412 1.00 . A A . 122 ILE HA   1 1 
        4  8615 1 1 142 ILE HB   H  73.245   2.946 -11.377 1.00 . A A . 122 ILE HB   1 1 
        4  8616 1 1 142 ILE HD11 H  75.172   1.815 -11.108 1.00 . A A . 122 ILE HD11 1 1 
        4  8617 1 1 142 ILE HD12 H  76.768   2.477 -11.458 1.00 . A A . 122 ILE HD12 1 1 
        4  8618 1 1 142 ILE HD13 H  75.688   2.035 -12.780 1.00 . A A . 122 ILE HD13 1 1 
        4  8619 1 1 142 ILE HG12 H  75.578   4.425 -12.588 1.00 . A A . 122 ILE HG12 1 1 
        4  8620 1 1 142 ILE HG13 H  75.384   4.335 -10.837 1.00 . A A . 122 ILE HG13 1 1 
        4  8621 1 1 142 ILE HG21 H  74.144   3.872 -14.030 1.00 . A A . 122 ILE HG21 1 1 
        4  8622 1 1 142 ILE HG22 H  72.445   4.194 -13.686 1.00 . A A . 122 ILE HG22 1 1 
        4  8623 1 1 142 ILE HG23 H  73.062   2.544 -13.608 1.00 . A A . 122 ILE HG23 1 1 
        4  8624 1 1 142 ILE N    N  71.547   4.998 -11.555 1.00 . A A . 122 ILE N    1 1 
        4  8625 1 1 142 ILE O    O  73.135   6.453 -13.409 1.00 . A A . 122 ILE O    1 1 
        4  8626 1 1 143 THR C    C  76.540   8.002 -12.427 1.00 . A A . 123 THR C    1 1 
        4  8627 1 1 143 THR CA   C  75.026   8.160 -12.343 1.00 . A A . 123 THR CA   1 1 
        4  8628 1 1 143 THR CB   C  74.683   9.449 -11.592 1.00 . A A . 123 THR CB   1 1 
        4  8629 1 1 143 THR CG2  C  74.597  10.610 -12.583 1.00 . A A . 123 THR CG2  1 1 
        4  8630 1 1 143 THR H    H  74.718   6.801 -10.749 1.00 . A A . 123 THR H    1 1 
        4  8631 1 1 143 THR HA   H  74.622   8.220 -13.343 1.00 . A A . 123 THR HA   1 1 
        4  8632 1 1 143 THR HB   H  75.452   9.658 -10.864 1.00 . A A . 123 THR HB   1 1 
        4  8633 1 1 143 THR HG1  H  72.790   9.843 -11.383 1.00 . A A . 123 THR HG1  1 1 
        4  8634 1 1 143 THR HG21 H  74.732  11.543 -12.057 1.00 . A A . 123 THR HG21 1 1 
        4  8635 1 1 143 THR HG22 H  73.628  10.603 -13.061 1.00 . A A . 123 THR HG22 1 1 
        4  8636 1 1 143 THR HG23 H  75.369  10.502 -13.330 1.00 . A A . 123 THR HG23 1 1 
        4  8637 1 1 143 THR N    N  74.437   7.014 -11.663 1.00 . A A . 123 THR N    1 1 
        4  8638 1 1 143 THR O    O  77.204   8.689 -13.201 1.00 . A A . 123 THR O    1 1 
        4  8639 1 1 143 THR OG1  O  73.434   9.292 -10.932 1.00 . A A . 123 THR OG1  1 1 
        4  8640 1 1 144 ASP C    C  79.286   8.045 -12.090 1.00 . A A . 124 ASP C    1 1 
        4  8641 1 1 144 ASP CA   C  78.509   6.830 -11.599 1.00 . A A . 124 ASP CA   1 1 
        4  8642 1 1 144 ASP CB   C  78.841   5.623 -12.478 1.00 . A A . 124 ASP CB   1 1 
        4  8643 1 1 144 ASP CG   C  78.785   6.018 -13.949 1.00 . A A . 124 ASP CG   1 1 
        4  8644 1 1 144 ASP H    H  76.484   6.572 -11.029 1.00 . A A . 124 ASP H    1 1 
        4  8645 1 1 144 ASP HA   H  78.807   6.612 -10.585 1.00 . A A . 124 ASP HA   1 1 
        4  8646 1 1 144 ASP HB2  H  79.833   5.269 -12.238 1.00 . A A . 124 ASP HB2  1 1 
        4  8647 1 1 144 ASP HB3  H  78.126   4.836 -12.293 1.00 . A A . 124 ASP HB3  1 1 
        4  8648 1 1 144 ASP N    N  77.072   7.087 -11.621 1.00 . A A . 124 ASP N    1 1 
        4  8649 1 1 144 ASP O    O  80.152   7.930 -12.959 1.00 . A A . 124 ASP O    1 1 
        4  8650 1 1 144 ASP OD1  O  77.962   6.853 -14.287 1.00 . A A . 124 ASP OD1  1 1 
        4  8651 1 1 144 ASP OD2  O  79.568   5.482 -14.717 1.00 . A A . 124 ASP OD2  1 1 
        4  8652 1 1 145 GLU C    C  81.055  10.480 -11.299 1.00 . A A . 125 GLU C    1 1 
        4  8653 1 1 145 GLU CA   C  79.663  10.435 -11.918 1.00 . A A . 125 GLU CA   1 1 
        4  8654 1 1 145 GLU CB   C  78.859  11.656 -11.465 1.00 . A A . 125 GLU CB   1 1 
        4  8655 1 1 145 GLU CD   C  78.097  12.568  -9.266 1.00 . A A . 125 GLU CD   1 1 
        4  8656 1 1 145 GLU CG   C  78.125  11.334 -10.162 1.00 . A A . 125 GLU CG   1 1 
        4  8657 1 1 145 GLU H    H  78.282   9.241 -10.839 1.00 . A A . 125 GLU H    1 1 
        4  8658 1 1 145 GLU HA   H  79.755  10.458 -12.994 1.00 . A A . 125 GLU HA   1 1 
        4  8659 1 1 145 GLU HB2  H  79.529  12.488 -11.306 1.00 . A A . 125 GLU HB2  1 1 
        4  8660 1 1 145 GLU HB3  H  78.138  11.916 -12.226 1.00 . A A . 125 GLU HB3  1 1 
        4  8661 1 1 145 GLU HG2  H  77.113  11.031 -10.386 1.00 . A A . 125 GLU HG2  1 1 
        4  8662 1 1 145 GLU HG3  H  78.636  10.533  -9.651 1.00 . A A . 125 GLU HG3  1 1 
        4  8663 1 1 145 GLU N    N  78.977   9.208 -11.529 1.00 . A A . 125 GLU N    1 1 
        4  8664 1 1 145 GLU O    O  82.022  10.877 -11.950 1.00 . A A . 125 GLU O    1 1 
        4  8665 1 1 145 GLU OE1  O  77.729  13.623  -9.755 1.00 . A A . 125 GLU OE1  1 1 
        4  8666 1 1 145 GLU OE2  O  78.444  12.439  -8.104 1.00 . A A . 125 GLU OE2  1 1 
        4  8667 1 1 146 GLU C    C  83.443   9.213 -10.115 1.00 . A A . 126 GLU C    1 1 
        4  8668 1 1 146 GLU CA   C  82.431  10.052  -9.344 1.00 . A A . 126 GLU CA   1 1 
        4  8669 1 1 146 GLU CB   C  82.254   9.475  -7.938 1.00 . A A . 126 GLU CB   1 1 
        4  8670 1 1 146 GLU CD   C  81.076   7.626  -6.735 1.00 . A A . 126 GLU CD   1 1 
        4  8671 1 1 146 GLU CG   C  80.997   8.605  -7.899 1.00 . A A . 126 GLU CG   1 1 
        4  8672 1 1 146 GLU H    H  80.346   9.752  -9.575 1.00 . A A . 126 GLU H    1 1 
        4  8673 1 1 146 GLU HA   H  82.797  11.064  -9.264 1.00 . A A . 126 GLU HA   1 1 
        4  8674 1 1 146 GLU HB2  H  83.116   8.874  -7.685 1.00 . A A . 126 GLU HB2  1 1 
        4  8675 1 1 146 GLU HB3  H  82.155  10.281  -7.227 1.00 . A A . 126 GLU HB3  1 1 
        4  8676 1 1 146 GLU HG2  H  80.129   9.238  -7.779 1.00 . A A . 126 GLU HG2  1 1 
        4  8677 1 1 146 GLU HG3  H  80.913   8.055  -8.825 1.00 . A A . 126 GLU HG3  1 1 
        4  8678 1 1 146 GLU N    N  81.150  10.063 -10.041 1.00 . A A . 126 GLU N    1 1 
        4  8679 1 1 146 GLU O    O  84.617   9.573 -10.215 1.00 . A A . 126 GLU O    1 1 
        4  8680 1 1 146 GLU OE1  O  81.557   8.020  -5.685 1.00 . A A . 126 GLU OE1  1 1 
        4  8681 1 1 146 GLU OE2  O  80.656   6.493  -6.909 1.00 . A A . 126 GLU OE2  1 1 
        4  8682 1 1 147 GLN C    C  84.210   7.865 -12.761 1.00 . A A . 127 GLN C    1 1 
        4  8683 1 1 147 GLN CA   C  83.848   7.212 -11.429 1.00 . A A . 127 GLN CA   1 1 
        4  8684 1 1 147 GLN CB   C  83.146   5.860 -11.653 1.00 . A A . 127 GLN CB   1 1 
        4  8685 1 1 147 GLN CD   C  84.509   5.360 -13.697 1.00 . A A . 127 GLN CD   1 1 
        4  8686 1 1 147 GLN CG   C  83.096   5.511 -13.146 1.00 . A A . 127 GLN CG   1 1 
        4  8687 1 1 147 GLN H    H  82.033   7.863 -10.553 1.00 . A A . 127 GLN H    1 1 
        4  8688 1 1 147 GLN HA   H  84.755   7.044 -10.866 1.00 . A A . 127 GLN HA   1 1 
        4  8689 1 1 147 GLN HB2  H  83.686   5.087 -11.125 1.00 . A A . 127 GLN HB2  1 1 
        4  8690 1 1 147 GLN HB3  H  82.139   5.915 -11.267 1.00 . A A . 127 GLN HB3  1 1 
        4  8691 1 1 147 GLN HE21 H  85.302   4.895 -11.938 1.00 . A A . 127 GLN HE21 1 1 
        4  8692 1 1 147 GLN HE22 H  86.394   4.940 -13.236 1.00 . A A . 127 GLN HE22 1 1 
        4  8693 1 1 147 GLN HG2  H  82.560   4.582 -13.278 1.00 . A A . 127 GLN HG2  1 1 
        4  8694 1 1 147 GLN HG3  H  82.585   6.297 -13.681 1.00 . A A . 127 GLN HG3  1 1 
        4  8695 1 1 147 GLN N    N  82.979   8.096 -10.663 1.00 . A A . 127 GLN N    1 1 
        4  8696 1 1 147 GLN NE2  N  85.482   5.039 -12.890 1.00 . A A . 127 GLN NE2  1 1 
        4  8697 1 1 147 GLN O    O  85.326   7.710 -13.258 1.00 . A A . 127 GLN O    1 1 
        4  8698 1 1 147 GLN OE1  O  84.733   5.544 -14.893 1.00 . A A . 127 GLN OE1  1 1 
        4  8699 1 1 148 ALA C    C  84.455  10.433 -14.420 1.00 . A A . 128 ALA C    1 1 
        4  8700 1 1 148 ALA CA   C  83.483   9.273 -14.601 1.00 . A A . 128 ALA CA   1 1 
        4  8701 1 1 148 ALA CB   C  82.157   9.799 -15.156 1.00 . A A . 128 ALA CB   1 1 
        4  8702 1 1 148 ALA H    H  82.389   8.684 -12.885 1.00 . A A . 128 ALA H    1 1 
        4  8703 1 1 148 ALA HA   H  83.900   8.569 -15.305 1.00 . A A . 128 ALA HA   1 1 
        4  8704 1 1 148 ALA HB1  H  81.574  10.222 -14.350 1.00 . A A . 128 ALA HB1  1 1 
        4  8705 1 1 148 ALA HB2  H  81.609   8.986 -15.607 1.00 . A A . 128 ALA HB2  1 1 
        4  8706 1 1 148 ALA HB3  H  82.353  10.558 -15.898 1.00 . A A . 128 ALA HB3  1 1 
        4  8707 1 1 148 ALA N    N  83.258   8.597 -13.330 1.00 . A A . 128 ALA N    1 1 
        4  8708 1 1 148 ALA O    O  85.600  10.372 -14.869 1.00 . A A . 128 ALA O    1 1 
        4  8709 1 1 149 ILE C    C  86.218  12.229 -13.059 1.00 . A A . 129 ILE C    1 1 
        4  8710 1 1 149 ILE CA   C  84.829  12.656 -13.518 1.00 . A A . 129 ILE CA   1 1 
        4  8711 1 1 149 ILE CB   C  84.184  13.546 -12.455 1.00 . A A . 129 ILE CB   1 1 
        4  8712 1 1 149 ILE CD1  C  82.258  15.100 -12.090 1.00 . A A . 129 ILE CD1  1 1 
        4  8713 1 1 149 ILE CG1  C  82.755  13.891 -12.884 1.00 . A A . 129 ILE CG1  1 1 
        4  8714 1 1 149 ILE CG2  C  84.995  14.833 -12.305 1.00 . A A . 129 ILE CG2  1 1 
        4  8715 1 1 149 ILE H    H  83.071  11.476 -13.421 1.00 . A A . 129 ILE H    1 1 
        4  8716 1 1 149 ILE HA   H  84.918  13.216 -14.436 1.00 . A A . 129 ILE HA   1 1 
        4  8717 1 1 149 ILE HB   H  84.162  13.021 -11.511 1.00 . A A . 129 ILE HB   1 1 
        4  8718 1 1 149 ILE HD11 H  81.188  15.191 -12.206 1.00 . A A . 129 ILE HD11 1 1 
        4  8719 1 1 149 ILE HD12 H  82.737  15.995 -12.457 1.00 . A A . 129 ILE HD12 1 1 
        4  8720 1 1 149 ILE HD13 H  82.497  14.966 -11.045 1.00 . A A . 129 ILE HD13 1 1 
        4  8721 1 1 149 ILE HG12 H  82.742  14.123 -13.939 1.00 . A A . 129 ILE HG12 1 1 
        4  8722 1 1 149 ILE HG13 H  82.109  13.047 -12.694 1.00 . A A . 129 ILE HG13 1 1 
        4  8723 1 1 149 ILE HG21 H  84.877  15.439 -13.191 1.00 . A A . 129 ILE HG21 1 1 
        4  8724 1 1 149 ILE HG22 H  86.039  14.589 -12.171 1.00 . A A . 129 ILE HG22 1 1 
        4  8725 1 1 149 ILE HG23 H  84.642  15.383 -11.445 1.00 . A A . 129 ILE HG23 1 1 
        4  8726 1 1 149 ILE N    N  83.991  11.487 -13.757 1.00 . A A . 129 ILE N    1 1 
        4  8727 1 1 149 ILE O    O  87.224  12.819 -13.457 1.00 . A A . 129 ILE O    1 1 
        4  8728 1 1 150 SER C    C  88.467  10.336 -12.879 1.00 . A A . 130 SER C    1 1 
        4  8729 1 1 150 SER CA   C  87.541  10.694 -11.721 1.00 . A A . 130 SER CA   1 1 
        4  8730 1 1 150 SER CB   C  87.306   9.461 -10.848 1.00 . A A . 130 SER CB   1 1 
        4  8731 1 1 150 SER H    H  85.435  10.763 -11.944 1.00 . A A . 130 SER H    1 1 
        4  8732 1 1 150 SER HA   H  88.009  11.461 -11.122 1.00 . A A . 130 SER HA   1 1 
        4  8733 1 1 150 SER HB2  H  87.022   9.768  -9.856 1.00 . A A . 130 SER HB2  1 1 
        4  8734 1 1 150 SER HB3  H  86.512   8.863 -11.279 1.00 . A A . 130 SER HB3  1 1 
        4  8735 1 1 150 SER HG   H  88.970   8.799 -11.612 1.00 . A A . 130 SER HG   1 1 
        4  8736 1 1 150 SER N    N  86.269  11.196 -12.224 1.00 . A A . 130 SER N    1 1 
        4  8737 1 1 150 SER O    O  89.580  10.853 -12.979 1.00 . A A . 130 SER O    1 1 
        4  8738 1 1 150 SER OG   O  88.505   8.699 -10.777 1.00 . A A . 130 SER OG   1 1 
        4  8739 1 1 151 ARG C    C  89.274  10.267 -15.673 1.00 . A A . 131 ARG C    1 1 
        4  8740 1 1 151 ARG CA   C  88.789   9.042 -14.908 1.00 . A A . 131 ARG CA   1 1 
        4  8741 1 1 151 ARG CB   C  87.947   8.156 -15.830 1.00 . A A . 131 ARG CB   1 1 
        4  8742 1 1 151 ARG CD   C  87.804   7.130 -18.102 1.00 . A A . 131 ARG CD   1 1 
        4  8743 1 1 151 ARG CG   C  88.560   8.137 -17.233 1.00 . A A . 131 ARG CG   1 1 
        4  8744 1 1 151 ARG CZ   C  87.068   8.139 -20.190 1.00 . A A . 131 ARG CZ   1 1 
        4  8745 1 1 151 ARG H    H  87.100   9.079 -13.628 1.00 . A A . 131 ARG H    1 1 
        4  8746 1 1 151 ARG HA   H  89.644   8.478 -14.565 1.00 . A A . 131 ARG HA   1 1 
        4  8747 1 1 151 ARG HB2  H  87.920   7.151 -15.435 1.00 . A A . 131 ARG HB2  1 1 
        4  8748 1 1 151 ARG HB3  H  86.942   8.547 -15.884 1.00 . A A . 131 ARG HB3  1 1 
        4  8749 1 1 151 ARG HD2  H  88.182   6.138 -17.909 1.00 . A A . 131 ARG HD2  1 1 
        4  8750 1 1 151 ARG HD3  H  86.752   7.166 -17.855 1.00 . A A . 131 ARG HD3  1 1 
        4  8751 1 1 151 ARG HE   H  88.789   7.138 -19.978 1.00 . A A . 131 ARG HE   1 1 
        4  8752 1 1 151 ARG HG2  H  88.486   9.122 -17.674 1.00 . A A . 131 ARG HG2  1 1 
        4  8753 1 1 151 ARG HG3  H  89.598   7.847 -17.169 1.00 . A A . 131 ARG HG3  1 1 
        4  8754 1 1 151 ARG HH11 H  85.851   8.373 -18.617 1.00 . A A . 131 ARG HH11 1 1 
        4  8755 1 1 151 ARG HH12 H  85.306   9.086 -20.097 1.00 . A A . 131 ARG HH12 1 1 
        4  8756 1 1 151 ARG HH21 H  88.076   8.071 -21.919 1.00 . A A . 131 ARG HH21 1 1 
        4  8757 1 1 151 ARG HH22 H  86.565   8.915 -21.965 1.00 . A A . 131 ARG HH22 1 1 
        4  8758 1 1 151 ARG N    N  87.996   9.454 -13.755 1.00 . A A . 131 ARG N    1 1 
        4  8759 1 1 151 ARG NE   N  87.982   7.446 -19.515 1.00 . A A . 131 ARG NE   1 1 
        4  8760 1 1 151 ARG NH1  N  85.991   8.565 -19.587 1.00 . A A . 131 ARG NH1  1 1 
        4  8761 1 1 151 ARG NH2  N  87.250   8.395 -21.456 1.00 . A A . 131 ARG NH2  1 1 
        4  8762 1 1 151 ARG O    O  90.465  10.408 -15.952 1.00 . A A . 131 ARG O    1 1 
        4  8763 1 1 152 VAL C    C  89.888  13.046 -16.090 1.00 . A A . 132 VAL C    1 1 
        4  8764 1 1 152 VAL CA   C  88.682  12.371 -16.731 1.00 . A A . 132 VAL CA   1 1 
        4  8765 1 1 152 VAL CB   C  87.493  13.332 -16.725 1.00 . A A . 132 VAL CB   1 1 
        4  8766 1 1 152 VAL CG1  C  87.959  14.726 -17.152 1.00 . A A . 132 VAL CG1  1 1 
        4  8767 1 1 152 VAL CG2  C  86.427  12.832 -17.702 1.00 . A A . 132 VAL CG2  1 1 
        4  8768 1 1 152 VAL H    H  87.409  10.990 -15.750 1.00 . A A . 132 VAL H    1 1 
        4  8769 1 1 152 VAL HA   H  88.922  12.116 -17.752 1.00 . A A . 132 VAL HA   1 1 
        4  8770 1 1 152 VAL HB   H  87.076  13.382 -15.728 1.00 . A A . 132 VAL HB   1 1 
        4  8771 1 1 152 VAL HG11 H  87.103  15.374 -17.261 1.00 . A A . 132 VAL HG11 1 1 
        4  8772 1 1 152 VAL HG12 H  88.483  14.657 -18.094 1.00 . A A . 132 VAL HG12 1 1 
        4  8773 1 1 152 VAL HG13 H  88.623  15.130 -16.401 1.00 . A A . 132 VAL HG13 1 1 
        4  8774 1 1 152 VAL HG21 H  85.838  12.061 -17.227 1.00 . A A . 132 VAL HG21 1 1 
        4  8775 1 1 152 VAL HG22 H  86.906  12.429 -18.581 1.00 . A A . 132 VAL HG22 1 1 
        4  8776 1 1 152 VAL HG23 H  85.785  13.653 -17.984 1.00 . A A . 132 VAL HG23 1 1 
        4  8777 1 1 152 VAL N    N  88.342  11.154 -16.004 1.00 . A A . 132 VAL N    1 1 
        4  8778 1 1 152 VAL O    O  90.983  13.043 -16.652 1.00 . A A . 132 VAL O    1 1 
        4  8779 1 1 153 LEU C    C  92.100  13.646 -14.533 1.00 . A A . 133 LEU C    1 1 
        4  8780 1 1 153 LEU CA   C  90.761  14.294 -14.199 1.00 . A A . 133 LEU CA   1 1 
        4  8781 1 1 153 LEU CB   C  90.521  14.222 -12.690 1.00 . A A . 133 LEU CB   1 1 
        4  8782 1 1 153 LEU CD1  C  92.126  16.108 -12.361 1.00 . A A . 133 LEU CD1  1 1 
        4  8783 1 1 153 LEU CD2  C  89.692  16.578 -12.682 1.00 . A A . 133 LEU CD2  1 1 
        4  8784 1 1 153 LEU CG   C  90.709  15.608 -12.073 1.00 . A A . 133 LEU CG   1 1 
        4  8785 1 1 153 LEU H    H  88.786  13.588 -14.507 1.00 . A A . 133 LEU H    1 1 
        4  8786 1 1 153 LEU HA   H  90.787  15.330 -14.500 1.00 . A A . 133 LEU HA   1 1 
        4  8787 1 1 153 LEU HB2  H  89.514  13.876 -12.502 1.00 . A A . 133 LEU HB2  1 1 
        4  8788 1 1 153 LEU HB3  H  91.226  13.535 -12.246 1.00 . A A . 133 LEU HB3  1 1 
        4  8789 1 1 153 LEU HD11 H  92.130  16.668 -13.284 1.00 . A A . 133 LEU HD11 1 1 
        4  8790 1 1 153 LEU HD12 H  92.794  15.263 -12.449 1.00 . A A . 133 LEU HD12 1 1 
        4  8791 1 1 153 LEU HD13 H  92.455  16.744 -11.552 1.00 . A A . 133 LEU HD13 1 1 
        4  8792 1 1 153 LEU HD21 H  90.199  17.261 -13.348 1.00 . A A . 133 LEU HD21 1 1 
        4  8793 1 1 153 LEU HD22 H  89.209  17.136 -11.894 1.00 . A A . 133 LEU HD22 1 1 
        4  8794 1 1 153 LEU HD23 H  88.950  16.020 -13.235 1.00 . A A . 133 LEU HD23 1 1 
        4  8795 1 1 153 LEU HG   H  90.558  15.551 -11.005 1.00 . A A . 133 LEU HG   1 1 
        4  8796 1 1 153 LEU N    N  89.681  13.620 -14.910 1.00 . A A . 133 LEU N    1 1 
        4  8797 1 1 153 LEU O    O  92.944  14.248 -15.198 1.00 . A A . 133 LEU O    1 1 
        4  8798 1 1 154 GLU C    C  93.900  11.765 -15.795 1.00 . A A . 134 GLU C    1 1 
        4  8799 1 1 154 GLU CA   C  93.526  11.694 -14.319 1.00 . A A . 134 GLU CA   1 1 
        4  8800 1 1 154 GLU CB   C  93.366  10.230 -13.904 1.00 . A A . 134 GLU CB   1 1 
        4  8801 1 1 154 GLU CD   C  94.618   8.177 -13.215 1.00 . A A . 134 GLU CD   1 1 
        4  8802 1 1 154 GLU CG   C  94.743   9.570 -13.823 1.00 . A A . 134 GLU CG   1 1 
        4  8803 1 1 154 GLU H    H  91.578  11.988 -13.542 1.00 . A A . 134 GLU H    1 1 
        4  8804 1 1 154 GLU HA   H  94.318  12.137 -13.734 1.00 . A A . 134 GLU HA   1 1 
        4  8805 1 1 154 GLU HB2  H  92.884  10.182 -12.938 1.00 . A A . 134 GLU HB2  1 1 
        4  8806 1 1 154 GLU HB3  H  92.764   9.713 -14.635 1.00 . A A . 134 GLU HB3  1 1 
        4  8807 1 1 154 GLU HG2  H  95.161   9.491 -14.816 1.00 . A A . 134 GLU HG2  1 1 
        4  8808 1 1 154 GLU HG3  H  95.394  10.172 -13.207 1.00 . A A . 134 GLU HG3  1 1 
        4  8809 1 1 154 GLU N    N  92.287  12.417 -14.066 1.00 . A A . 134 GLU N    1 1 
        4  8810 1 1 154 GLU O    O  94.966  12.267 -16.152 1.00 . A A . 134 GLU O    1 1 
        4  8811 1 1 154 GLU OE1  O  93.754   7.437 -13.654 1.00 . A A . 134 GLU OE1  1 1 
        4  8812 1 1 154 GLU OE2  O  95.388   7.872 -12.320 1.00 . A A . 134 GLU OE2  1 1 
        4  8813 1 1 155 ALA C    C  93.505  12.696 -18.581 1.00 . A A . 135 ALA C    1 1 
        4  8814 1 1 155 ALA CA   C  93.265  11.272 -18.087 1.00 . A A . 135 ALA CA   1 1 
        4  8815 1 1 155 ALA CB   C  92.073  10.664 -18.829 1.00 . A A . 135 ALA CB   1 1 
        4  8816 1 1 155 ALA H    H  92.184  10.872 -16.309 1.00 . A A . 135 ALA H    1 1 
        4  8817 1 1 155 ALA HA   H  94.144  10.678 -18.294 1.00 . A A . 135 ALA HA   1 1 
        4  8818 1 1 155 ALA HB1  H  91.610  11.417 -19.448 1.00 . A A . 135 ALA HB1  1 1 
        4  8819 1 1 155 ALA HB2  H  91.354  10.295 -18.111 1.00 . A A . 135 ALA HB2  1 1 
        4  8820 1 1 155 ALA HB3  H  92.413   9.847 -19.448 1.00 . A A . 135 ALA HB3  1 1 
        4  8821 1 1 155 ALA N    N  93.017  11.260 -16.651 1.00 . A A . 135 ALA N    1 1 
        4  8822 1 1 155 ALA O    O  93.657  12.929 -19.780 1.00 . A A . 135 ALA O    1 1 
        4  8823 1 1 156 SER C    C  95.095  15.532 -17.456 1.00 . A A . 136 SER C    1 1 
        4  8824 1 1 156 SER CA   C  93.760  15.042 -18.008 1.00 . A A . 136 SER CA   1 1 
        4  8825 1 1 156 SER CB   C  92.629  15.911 -17.457 1.00 . A A . 136 SER CB   1 1 
        4  8826 1 1 156 SER H    H  93.409  13.404 -16.710 1.00 . A A . 136 SER H    1 1 
        4  8827 1 1 156 SER HA   H  93.771  15.129 -19.084 1.00 . A A . 136 SER HA   1 1 
        4  8828 1 1 156 SER HB2  H  92.932  16.346 -16.519 1.00 . A A . 136 SER HB2  1 1 
        4  8829 1 1 156 SER HB3  H  92.408  16.701 -18.162 1.00 . A A . 136 SER HB3  1 1 
        4  8830 1 1 156 SER HG   H  90.707  15.680 -17.276 1.00 . A A . 136 SER HG   1 1 
        4  8831 1 1 156 SER N    N  93.537  13.646 -17.651 1.00 . A A . 136 SER N    1 1 
        4  8832 1 1 156 SER O    O  95.668  16.497 -17.963 1.00 . A A . 136 SER O    1 1 
        4  8833 1 1 156 SER OG   O  91.476  15.108 -17.248 1.00 . A A . 136 SER OG   1 1 
        4  8834 1 1 157 ILE C    C  97.935  14.221 -16.122 1.00 . A A . 137 ILE C    1 1 
        4  8835 1 1 157 ILE CA   C  96.851  15.247 -15.806 1.00 . A A . 137 ILE CA   1 1 
        4  8836 1 1 157 ILE CB   C  96.687  15.368 -14.290 1.00 . A A . 137 ILE CB   1 1 
        4  8837 1 1 157 ILE CD1  C  96.010  14.070 -12.265 1.00 . A A . 137 ILE CD1  1 1 
        4  8838 1 1 157 ILE CG1  C  95.824  14.212 -13.777 1.00 . A A . 137 ILE CG1  1 1 
        4  8839 1 1 157 ILE CG2  C  96.010  16.697 -13.953 1.00 . A A . 137 ILE CG2  1 1 
        4  8840 1 1 157 ILE H    H  95.083  14.105 -16.052 1.00 . A A . 137 ILE H    1 1 
        4  8841 1 1 157 ILE HA   H  97.153  16.206 -16.200 1.00 . A A . 137 ILE HA   1 1 
        4  8842 1 1 157 ILE HB   H  97.659  15.331 -13.819 1.00 . A A . 137 ILE HB   1 1 
        4  8843 1 1 157 ILE HD11 H  95.732  14.993 -11.779 1.00 . A A . 137 ILE HD11 1 1 
        4  8844 1 1 157 ILE HD12 H  97.045  13.847 -12.050 1.00 . A A . 137 ILE HD12 1 1 
        4  8845 1 1 157 ILE HD13 H  95.385  13.268 -11.900 1.00 . A A . 137 ILE HD13 1 1 
        4  8846 1 1 157 ILE HG12 H  94.786  14.416 -13.995 1.00 . A A . 137 ILE HG12 1 1 
        4  8847 1 1 157 ILE HG13 H  96.122  13.296 -14.263 1.00 . A A . 137 ILE HG13 1 1 
        4  8848 1 1 157 ILE HG21 H  96.142  16.915 -12.905 1.00 . A A . 137 ILE HG21 1 1 
        4  8849 1 1 157 ILE HG22 H  94.956  16.630 -14.177 1.00 . A A . 137 ILE HG22 1 1 
        4  8850 1 1 157 ILE HG23 H  96.453  17.486 -14.544 1.00 . A A . 137 ILE HG23 1 1 
        4  8851 1 1 157 ILE N    N  95.583  14.865 -16.416 1.00 . A A . 137 ILE N    1 1 
        4  8852 1 1 157 ILE O    O  99.070  14.582 -16.437 1.00 . A A . 137 ILE O    1 1 
        4  8853 1 1 158 ALA C    C  99.900  12.221 -15.726 1.00 . A A . 138 ALA C    1 1 
        4  8854 1 1 158 ALA CA   C  98.537  11.878 -16.318 1.00 . A A . 138 ALA CA   1 1 
        4  8855 1 1 158 ALA CB   C  98.670  11.679 -17.830 1.00 . A A . 138 ALA CB   1 1 
        4  8856 1 1 158 ALA H    H  96.663  12.712 -15.782 1.00 . A A . 138 ALA H    1 1 
        4  8857 1 1 158 ALA HA   H  98.182  10.960 -15.875 1.00 . A A . 138 ALA HA   1 1 
        4  8858 1 1 158 ALA HB1  H  99.535  12.217 -18.189 1.00 . A A . 138 ALA HB1  1 1 
        4  8859 1 1 158 ALA HB2  H  97.783  12.050 -18.321 1.00 . A A . 138 ALA HB2  1 1 
        4  8860 1 1 158 ALA HB3  H  98.786  10.626 -18.045 1.00 . A A . 138 ALA HB3  1 1 
        4  8861 1 1 158 ALA N    N  97.581  12.942 -16.038 1.00 . A A . 138 ALA N    1 1 
        4  8862 1 1 158 ALA O    O 100.919  12.168 -16.415 1.00 . A A . 138 ALA O    1 1 
        4  8863 1 1 159 GLU C    C 101.805  11.703 -13.151 1.00 . A A . 139 GLU C    1 1 
        4  8864 1 1 159 GLU CA   C 101.149  12.935 -13.768 1.00 . A A . 139 GLU CA   1 1 
        4  8865 1 1 159 GLU CB   C 100.864  13.967 -12.675 1.00 . A A . 139 GLU CB   1 1 
        4  8866 1 1 159 GLU CD   C 101.920  15.562 -11.065 1.00 . A A . 139 GLU CD   1 1 
        4  8867 1 1 159 GLU CG   C 102.180  14.419 -12.040 1.00 . A A . 139 GLU CG   1 1 
        4  8868 1 1 159 GLU H    H  99.064  12.604 -13.949 1.00 . A A . 139 GLU H    1 1 
        4  8869 1 1 159 GLU HA   H 101.827  13.370 -14.487 1.00 . A A . 139 GLU HA   1 1 
        4  8870 1 1 159 GLU HB2  H 100.360  14.819 -13.108 1.00 . A A . 139 GLU HB2  1 1 
        4  8871 1 1 159 GLU HB3  H 100.234  13.524 -11.917 1.00 . A A . 139 GLU HB3  1 1 
        4  8872 1 1 159 GLU HG2  H 102.625  13.590 -11.511 1.00 . A A . 139 GLU HG2  1 1 
        4  8873 1 1 159 GLU HG3  H 102.854  14.755 -12.813 1.00 . A A . 139 GLU HG3  1 1 
        4  8874 1 1 159 GLU N    N  99.908  12.577 -14.446 1.00 . A A . 139 GLU N    1 1 
        4  8875 1 1 159 GLU O    O 101.177  10.965 -12.394 1.00 . A A . 139 GLU O    1 1 
        4  8876 1 1 159 GLU OE1  O 100.945  16.269 -11.259 1.00 . A A . 139 GLU OE1  1 1 
        4  8877 1 1 159 GLU OE2  O 102.700  15.714 -10.139 1.00 . A A . 139 GLU OE2  1 1 
        4  8878 1 1 160 ASN C    C 105.156  10.814 -12.377 1.00 . A A . 140 ASN C    1 1 
        4  8879 1 1 160 ASN CA   C 103.819  10.355 -12.951 1.00 . A A . 140 ASN CA   1 1 
        4  8880 1 1 160 ASN CB   C 104.066   9.331 -14.061 1.00 . A A . 140 ASN CB   1 1 
        4  8881 1 1 160 ASN CG   C 102.737   8.853 -14.636 1.00 . A A . 140 ASN CG   1 1 
        4  8882 1 1 160 ASN H    H 103.525  12.121 -14.084 1.00 . A A . 140 ASN H    1 1 
        4  8883 1 1 160 ASN HA   H 103.240   9.890 -12.167 1.00 . A A . 140 ASN HA   1 1 
        4  8884 1 1 160 ASN HB2  H 104.652   9.787 -14.845 1.00 . A A . 140 ASN HB2  1 1 
        4  8885 1 1 160 ASN HB3  H 104.603   8.487 -13.656 1.00 . A A . 140 ASN HB3  1 1 
        4  8886 1 1 160 ASN HD21 H 102.951   9.849 -16.340 1.00 . A A . 140 ASN HD21 1 1 
        4  8887 1 1 160 ASN HD22 H 101.519   8.948 -16.202 1.00 . A A . 140 ASN HD22 1 1 
        4  8888 1 1 160 ASN N    N 103.077  11.494 -13.478 1.00 . A A . 140 ASN N    1 1 
        4  8889 1 1 160 ASN ND2  N 102.372   9.249 -15.825 1.00 . A A . 140 ASN ND2  1 1 
        4  8890 1 1 160 ASN O    O 105.244  11.195 -11.210 1.00 . A A . 140 ASN O    1 1 
        4  8891 1 1 160 ASN OD1  O 102.013   8.099 -13.987 1.00 . A A . 140 ASN OD1  1 1 
        4  8892 1 1 161 LYS C    C 107.926  10.473 -11.499 1.00 . A A . 141 LYS C    1 1 
        4  8893 1 1 161 LYS CA   C 107.520  11.196 -12.779 1.00 . A A . 141 LYS CA   1 1 
        4  8894 1 1 161 LYS CB   C 107.540  12.708 -12.539 1.00 . A A . 141 LYS CB   1 1 
        4  8895 1 1 161 LYS CD   C 109.129  14.554 -13.089 1.00 . A A . 141 LYS CD   1 1 
        4  8896 1 1 161 LYS CE   C 109.411  14.354 -14.578 1.00 . A A . 141 LYS CE   1 1 
        4  8897 1 1 161 LYS CG   C 108.985  13.192 -12.408 1.00 . A A . 141 LYS CG   1 1 
        4  8898 1 1 161 LYS H    H 106.058  10.468 -14.128 1.00 . A A . 141 LYS H    1 1 
        4  8899 1 1 161 LYS HA   H 108.230  10.957 -13.556 1.00 . A A . 141 LYS HA   1 1 
        4  8900 1 1 161 LYS HB2  H 107.066  13.208 -13.371 1.00 . A A . 141 LYS HB2  1 1 
        4  8901 1 1 161 LYS HB3  H 107.003  12.934 -11.630 1.00 . A A . 141 LYS HB3  1 1 
        4  8902 1 1 161 LYS HD2  H 108.213  15.115 -12.966 1.00 . A A . 141 LYS HD2  1 1 
        4  8903 1 1 161 LYS HD3  H 109.947  15.098 -12.639 1.00 . A A . 141 LYS HD3  1 1 
        4  8904 1 1 161 LYS HE2  H 110.466  14.175 -14.725 1.00 . A A . 141 LYS HE2  1 1 
        4  8905 1 1 161 LYS HE3  H 108.848  13.506 -14.940 1.00 . A A . 141 LYS HE3  1 1 
        4  8906 1 1 161 LYS HG2  H 109.242  13.282 -11.363 1.00 . A A . 141 LYS HG2  1 1 
        4  8907 1 1 161 LYS HG3  H 109.649  12.485 -12.882 1.00 . A A . 141 LYS HG3  1 1 
        4  8908 1 1 161 LYS HZ1  H 109.797  15.898 -15.921 1.00 . A A . 141 LYS HZ1  1 1 
        4  8909 1 1 161 LYS HZ2  H 108.751  16.328 -14.657 1.00 . A A . 141 LYS HZ2  1 1 
        4  8910 1 1 161 LYS HZ3  H 108.187  15.357 -15.933 1.00 . A A . 141 LYS HZ3  1 1 
        4  8911 1 1 161 LYS N    N 106.191  10.778 -13.208 1.00 . A A . 141 LYS N    1 1 
        4  8912 1 1 161 LYS NZ   N 109.006  15.577 -15.329 1.00 . A A . 141 LYS NZ   1 1 
        4  8913 1 1 161 LYS O    O 107.696  10.967 -10.396 1.00 . A A . 141 LYS O    1 1 
        4  8914 1 1 162 ALA C    C 109.835   9.381  -9.582 1.00 . A A . 142 ALA C    1 1 
        4  8915 1 1 162 ALA CA   C 108.973   8.523 -10.503 1.00 . A A . 142 ALA CA   1 1 
        4  8916 1 1 162 ALA CB   C 109.774   7.307 -10.970 1.00 . A A . 142 ALA CB   1 1 
        4  8917 1 1 162 ALA H    H 108.696   8.958 -12.558 1.00 . A A . 142 ALA H    1 1 
        4  8918 1 1 162 ALA HA   H 108.106   8.183  -9.956 1.00 . A A . 142 ALA HA   1 1 
        4  8919 1 1 162 ALA HB1  H 109.547   6.461 -10.338 1.00 . A A . 142 ALA HB1  1 1 
        4  8920 1 1 162 ALA HB2  H 110.830   7.528 -10.910 1.00 . A A . 142 ALA HB2  1 1 
        4  8921 1 1 162 ALA HB3  H 109.512   7.075 -11.991 1.00 . A A . 142 ALA HB3  1 1 
        4  8922 1 1 162 ALA N    N 108.535   9.302 -11.654 1.00 . A A . 142 ALA N    1 1 
        4  8923 1 1 162 ALA O    O 110.529  10.291 -10.037 1.00 . A A . 142 ALA O    1 1 
        4  8924 1 1 163 CYS C    C 112.053   9.785  -7.659 1.00 . A A . 143 CYS C    1 1 
        4  8925 1 1 163 CYS CA   C 110.567   9.847  -7.317 1.00 . A A . 143 CYS CA   1 1 
        4  8926 1 1 163 CYS CB   C 110.336   9.286  -5.911 1.00 . A A . 143 CYS CB   1 1 
        4  8927 1 1 163 CYS H    H 109.214   8.356  -7.980 1.00 . A A . 143 CYS H    1 1 
        4  8928 1 1 163 CYS HA   H 110.246  10.878  -7.337 1.00 . A A . 143 CYS HA   1 1 
        4  8929 1 1 163 CYS HB2  H 109.635   8.466  -5.961 1.00 . A A . 143 CYS HB2  1 1 
        4  8930 1 1 163 CYS HB3  H 111.272   8.935  -5.503 1.00 . A A . 143 CYS HB3  1 1 
        4  8931 1 1 163 CYS HG   H 110.330  11.273  -4.760 1.00 . A A . 143 CYS HG   1 1 
        4  8932 1 1 163 CYS N    N 109.786   9.090  -8.288 1.00 . A A . 143 CYS N    1 1 
        4  8933 1 1 163 CYS O    O 112.637   8.705  -7.738 1.00 . A A . 143 CYS O    1 1 
        4  8934 1 1 163 CYS SG   S 109.664  10.588  -4.846 1.00 . A A . 143 CYS SG   1 1 
        4  8935 1 1 164 LEU C    C 114.895  11.411  -6.975 1.00 . A A . 144 LEU C    1 1 
        4  8936 1 1 164 LEU CA   C 114.074  11.022  -8.201 1.00 . A A . 144 LEU CA   1 1 
        4  8937 1 1 164 LEU CB   C 114.293  12.053  -9.313 1.00 . A A . 144 LEU CB   1 1 
        4  8938 1 1 164 LEU CD1  C 115.968  10.581 -10.442 1.00 . A A . 144 LEU CD1  1 1 
        4  8939 1 1 164 LEU CD2  C 113.537  10.352 -10.985 1.00 . A A . 144 LEU CD2  1 1 
        4  8940 1 1 164 LEU CG   C 114.651  11.338 -10.619 1.00 . A A . 144 LEU CG   1 1 
        4  8941 1 1 164 LEU H    H 112.137  11.780  -7.791 1.00 . A A . 144 LEU H    1 1 
        4  8942 1 1 164 LEU HA   H 114.401  10.055  -8.552 1.00 . A A . 144 LEU HA   1 1 
        4  8943 1 1 164 LEU HB2  H 113.389  12.627  -9.453 1.00 . A A . 144 LEU HB2  1 1 
        4  8944 1 1 164 LEU HB3  H 115.099  12.715  -9.037 1.00 . A A . 144 LEU HB3  1 1 
        4  8945 1 1 164 LEU HD11 H 115.759   9.539 -10.249 1.00 . A A . 144 LEU HD11 1 1 
        4  8946 1 1 164 LEU HD12 H 116.514  10.999  -9.611 1.00 . A A . 144 LEU HD12 1 1 
        4  8947 1 1 164 LEU HD13 H 116.557  10.670 -11.342 1.00 . A A . 144 LEU HD13 1 1 
        4  8948 1 1 164 LEU HD21 H 112.772  10.374 -10.223 1.00 . A A . 144 LEU HD21 1 1 
        4  8949 1 1 164 LEU HD22 H 113.947   9.356 -11.056 1.00 . A A . 144 LEU HD22 1 1 
        4  8950 1 1 164 LEU HD23 H 113.107  10.633 -11.935 1.00 . A A . 144 LEU HD23 1 1 
        4  8951 1 1 164 LEU HG   H 114.761  12.069 -11.409 1.00 . A A . 144 LEU HG   1 1 
        4  8952 1 1 164 LEU N    N 112.656  10.952  -7.866 1.00 . A A . 144 LEU N    1 1 
        4  8953 1 1 164 LEU O    O 115.847  10.723  -6.608 1.00 . A A . 144 LEU O    1 1 
        4  8954 1 1 165 LYS C    C 116.716  13.133  -5.435 1.00 . A A . 145 LYS C    1 1 
        4  8955 1 1 165 LYS CA   C 115.220  13.003  -5.163 1.00 . A A . 145 LYS CA   1 1 
        4  8956 1 1 165 LYS CB   C 114.992  12.047  -3.989 1.00 . A A . 145 LYS CB   1 1 
        4  8957 1 1 165 LYS CD   C 114.592  12.156  -1.523 1.00 . A A . 145 LYS CD   1 1 
        4  8958 1 1 165 LYS CE   C 114.851  12.981  -0.260 1.00 . A A . 145 LYS CE   1 1 
        4  8959 1 1 165 LYS CG   C 115.407  12.731  -2.683 1.00 . A A . 145 LYS CG   1 1 
        4  8960 1 1 165 LYS H    H 113.750  13.027  -6.690 1.00 . A A . 145 LYS H    1 1 
        4  8961 1 1 165 LYS HA   H 114.829  13.975  -4.901 1.00 . A A . 145 LYS HA   1 1 
        4  8962 1 1 165 LYS HB2  H 113.947  11.780  -3.940 1.00 . A A . 145 LYS HB2  1 1 
        4  8963 1 1 165 LYS HB3  H 115.585  11.156  -4.129 1.00 . A A . 145 LYS HB3  1 1 
        4  8964 1 1 165 LYS HD2  H 113.540  12.194  -1.769 1.00 . A A . 145 LYS HD2  1 1 
        4  8965 1 1 165 LYS HD3  H 114.884  11.132  -1.348 1.00 . A A . 145 LYS HD3  1 1 
        4  8966 1 1 165 LYS HE2  H 114.929  12.321   0.591 1.00 . A A . 145 LYS HE2  1 1 
        4  8967 1 1 165 LYS HE3  H 115.772  13.533  -0.374 1.00 . A A . 145 LYS HE3  1 1 
        4  8968 1 1 165 LYS HG2  H 116.459  12.558  -2.503 1.00 . A A . 145 LYS HG2  1 1 
        4  8969 1 1 165 LYS HG3  H 115.224  13.792  -2.756 1.00 . A A . 145 LYS HG3  1 1 
        4  8970 1 1 165 LYS HZ1  H 112.889  13.414   0.289 1.00 . A A . 145 LYS HZ1  1 1 
        4  8971 1 1 165 LYS HZ2  H 113.496  14.407  -0.945 1.00 . A A . 145 LYS HZ2  1 1 
        4  8972 1 1 165 LYS HZ3  H 114.002  14.644   0.660 1.00 . A A . 145 LYS HZ3  1 1 
        4  8973 1 1 165 LYS N    N 114.517  12.522  -6.348 1.00 . A A . 145 LYS N    1 1 
        4  8974 1 1 165 LYS NZ   N 113.725  13.933  -0.048 1.00 . A A . 145 LYS NZ   1 1 
        4  8975 1 1 165 LYS O    O 117.275  12.404  -6.255 1.00 . A A . 145 LYS O    1 1 
        4  8976 1 1 166 ARG C    C 119.059  15.127  -6.152 1.00 . A A . 146 ARG C    1 1 
        4  8977 1 1 166 ARG CA   C 118.788  14.291  -4.904 1.00 . A A . 146 ARG CA   1 1 
        4  8978 1 1 166 ARG CB   C 119.522  12.953  -5.015 1.00 . A A . 146 ARG CB   1 1 
        4  8979 1 1 166 ARG CD   C 121.729  11.866  -4.560 1.00 . A A . 146 ARG CD   1 1 
        4  8980 1 1 166 ARG CG   C 120.772  12.980  -4.132 1.00 . A A . 146 ARG CG   1 1 
        4  8981 1 1 166 ARG CZ   C 120.145  10.131  -5.170 1.00 . A A . 146 ARG CZ   1 1 
        4  8982 1 1 166 ARG H    H 116.856  14.616  -4.099 1.00 . A A . 146 ARG H    1 1 
        4  8983 1 1 166 ARG HA   H 119.162  14.822  -4.041 1.00 . A A . 146 ARG HA   1 1 
        4  8984 1 1 166 ARG HB2  H 118.867  12.157  -4.689 1.00 . A A . 146 ARG HB2  1 1 
        4  8985 1 1 166 ARG HB3  H 119.812  12.785  -6.041 1.00 . A A . 146 ARG HB3  1 1 
        4  8986 1 1 166 ARG HD2  H 122.613  12.303  -5.001 1.00 . A A . 146 ARG HD2  1 1 
        4  8987 1 1 166 ARG HD3  H 122.014  11.287  -3.692 1.00 . A A . 146 ARG HD3  1 1 
        4  8988 1 1 166 ARG HE   H 121.353  11.046  -6.478 1.00 . A A . 146 ARG HE   1 1 
        4  8989 1 1 166 ARG HG2  H 121.264  13.937  -4.235 1.00 . A A . 146 ARG HG2  1 1 
        4  8990 1 1 166 ARG HG3  H 120.488  12.831  -3.101 1.00 . A A . 146 ARG HG3  1 1 
        4  8991 1 1 166 ARG HH11 H 120.220  10.634  -3.233 1.00 . A A . 146 ARG HH11 1 1 
        4  8992 1 1 166 ARG HH12 H 119.076   9.400  -3.643 1.00 . A A . 146 ARG HH12 1 1 
        4  8993 1 1 166 ARG HH21 H 119.853   9.429  -7.022 1.00 . A A . 146 ARG HH21 1 1 
        4  8994 1 1 166 ARG HH22 H 118.871   8.717  -5.788 1.00 . A A . 146 ARG HH22 1 1 
        4  8995 1 1 166 ARG N    N 117.357  14.066  -4.737 1.00 . A A . 146 ARG N    1 1 
        4  8996 1 1 166 ARG NE   N 121.087  10.993  -5.536 1.00 . A A . 146 ARG NE   1 1 
        4  8997 1 1 166 ARG NH1  N 119.786  10.048  -3.918 1.00 . A A . 146 ARG NH1  1 1 
        4  8998 1 1 166 ARG NH2  N 119.579   9.366  -6.062 1.00 . A A . 146 ARG NH2  1 1 
        4  8999 1 1 166 ARG O    O 119.133  14.549  -7.223 1.00 . A A . 146 ARG O    1 1 
        4  9000 1 1 166 ARG OXT  O 119.192  16.332  -6.016 1.00 . A A . 146 ARG OXT  1 1 
        5  9001 1 1  21 MET C    C   9.252 -22.347 -25.598 1.00 . A A .   1 MET C    1 1 
        5  9002 1 1  21 MET CA   C   8.982 -21.429 -26.786 1.00 . A A .   1 MET CA   1 1 
        5  9003 1 1  21 MET CB   C   9.856 -21.840 -27.975 1.00 . A A .   1 MET CB   1 1 
        5  9004 1 1  21 MET CE   C  10.966 -22.694 -30.610 1.00 . A A .   1 MET CE   1 1 
        5  9005 1 1  21 MET CG   C   9.519 -23.276 -28.386 1.00 . A A .   1 MET CG   1 1 
        5  9006 1 1  21 MET H    H   9.991 -19.628 -27.072 1.00 . A A .   1 MET H    1 1 
        5  9007 1 1  21 MET HA   H   7.941 -21.500 -27.065 1.00 . A A .   1 MET HA   1 1 
        5  9008 1 1  21 MET HB2  H   9.668 -21.175 -28.806 1.00 . A A .   1 MET HB2  1 1 
        5  9009 1 1  21 MET HB3  H  10.896 -21.784 -27.695 1.00 . A A .   1 MET HB3  1 1 
        5  9010 1 1  21 MET HE1  H  11.244 -23.023 -31.597 1.00 . A A .   1 MET HE1  1 1 
        5  9011 1 1  21 MET HE2  H  11.696 -23.048 -29.895 1.00 . A A .   1 MET HE2  1 1 
        5  9012 1 1  21 MET HE3  H  10.928 -21.613 -30.589 1.00 . A A .   1 MET HE3  1 1 
        5  9013 1 1  21 MET HG2  H  10.313 -23.936 -28.073 1.00 . A A .   1 MET HG2  1 1 
        5  9014 1 1  21 MET HG3  H   8.593 -23.577 -27.917 1.00 . A A .   1 MET HG3  1 1 
        5  9015 1 1  21 MET N    N   9.296 -20.021 -26.406 1.00 . A A .   1 MET N    1 1 
        5  9016 1 1  21 MET O    O   8.537 -23.326 -25.384 1.00 . A A .   1 MET O    1 1 
        5  9017 1 1  21 MET SD   S   9.338 -23.360 -30.185 1.00 . A A .   1 MET SD   1 1 
        5  9018 1 1  22 THR C    C  11.133 -21.935 -22.528 1.00 . A A .   2 THR C    1 1 
        5  9019 1 1  22 THR CA   C  10.642 -22.828 -23.663 1.00 . A A .   2 THR CA   1 1 
        5  9020 1 1  22 THR CB   C  11.737 -23.832 -24.033 1.00 . A A .   2 THR CB   1 1 
        5  9021 1 1  22 THR CG2  C  12.789 -23.146 -24.907 1.00 . A A .   2 THR CG2  1 1 
        5  9022 1 1  22 THR H    H  10.821 -21.233 -25.050 1.00 . A A .   2 THR H    1 1 
        5  9023 1 1  22 THR HA   H   9.770 -23.370 -23.332 1.00 . A A .   2 THR HA   1 1 
        5  9024 1 1  22 THR HB   H  11.301 -24.654 -24.580 1.00 . A A .   2 THR HB   1 1 
        5  9025 1 1  22 THR HG1  H  11.766 -24.121 -22.111 1.00 . A A .   2 THR HG1  1 1 
        5  9026 1 1  22 THR HG21 H  12.298 -22.601 -25.700 1.00 . A A .   2 THR HG21 1 1 
        5  9027 1 1  22 THR HG22 H  13.443 -23.892 -25.334 1.00 . A A .   2 THR HG22 1 1 
        5  9028 1 1  22 THR HG23 H  13.367 -22.462 -24.304 1.00 . A A .   2 THR HG23 1 1 
        5  9029 1 1  22 THR N    N  10.287 -22.025 -24.829 1.00 . A A .   2 THR N    1 1 
        5  9030 1 1  22 THR O    O  12.239 -22.113 -22.019 1.00 . A A .   2 THR O    1 1 
        5  9031 1 1  22 THR OG1  O  12.348 -24.319 -22.849 1.00 . A A .   2 THR OG1  1 1 
        5  9032 1 1  23 VAL C    C  10.499 -20.699 -19.705 1.00 . A A .   3 VAL C    1 1 
        5  9033 1 1  23 VAL CA   C  10.663 -20.049 -21.077 1.00 . A A .   3 VAL CA   1 1 
        5  9034 1 1  23 VAL CB   C   9.789 -18.796 -21.157 1.00 . A A .   3 VAL CB   1 1 
        5  9035 1 1  23 VAL CG1  C   8.333 -19.203 -21.387 1.00 . A A .   3 VAL CG1  1 1 
        5  9036 1 1  23 VAL CG2  C   9.897 -18.015 -19.846 1.00 . A A .   3 VAL CG2  1 1 
        5  9037 1 1  23 VAL H    H   9.445 -20.868 -22.587 1.00 . A A .   3 VAL H    1 1 
        5  9038 1 1  23 VAL HA   H  11.689 -19.761 -21.208 1.00 . A A .   3 VAL HA   1 1 
        5  9039 1 1  23 VAL HB   H  10.123 -18.176 -21.977 1.00 . A A .   3 VAL HB   1 1 
        5  9040 1 1  23 VAL HG11 H   8.029 -19.899 -20.621 1.00 . A A .   3 VAL HG11 1 1 
        5  9041 1 1  23 VAL HG12 H   8.239 -19.672 -22.355 1.00 . A A .   3 VAL HG12 1 1 
        5  9042 1 1  23 VAL HG13 H   7.703 -18.327 -21.349 1.00 . A A .   3 VAL HG13 1 1 
        5  9043 1 1  23 VAL HG21 H   9.082 -18.290 -19.194 1.00 . A A .   3 VAL HG21 1 1 
        5  9044 1 1  23 VAL HG22 H   9.850 -16.955 -20.052 1.00 . A A .   3 VAL HG22 1 1 
        5  9045 1 1  23 VAL HG23 H  10.837 -18.245 -19.365 1.00 . A A .   3 VAL HG23 1 1 
        5  9046 1 1  23 VAL N    N  10.305 -20.968 -22.142 1.00 . A A .   3 VAL N    1 1 
        5  9047 1 1  23 VAL O    O   9.445 -20.593 -19.079 1.00 . A A .   3 VAL O    1 1 
        5  9048 1 1  24 GLU C    C  10.263 -22.866 -17.785 1.00 . A A .   4 GLU C    1 1 
        5  9049 1 1  24 GLU CA   C  11.523 -22.024 -17.941 1.00 . A A .   4 GLU CA   1 1 
        5  9050 1 1  24 GLU CB   C  11.578 -20.973 -16.827 1.00 . A A .   4 GLU CB   1 1 
        5  9051 1 1  24 GLU CD   C  14.070 -20.767 -16.853 1.00 . A A .   4 GLU CD   1 1 
        5  9052 1 1  24 GLU CG   C  12.860 -21.154 -16.011 1.00 . A A .   4 GLU CG   1 1 
        5  9053 1 1  24 GLU H    H  12.368 -21.410 -19.785 1.00 . A A .   4 GLU H    1 1 
        5  9054 1 1  24 GLU HA   H  12.385 -22.667 -17.855 1.00 . A A .   4 GLU HA   1 1 
        5  9055 1 1  24 GLU HB2  H  11.566 -19.986 -17.264 1.00 . A A .   4 GLU HB2  1 1 
        5  9056 1 1  24 GLU HB3  H  10.722 -21.089 -16.178 1.00 . A A .   4 GLU HB3  1 1 
        5  9057 1 1  24 GLU HG2  H  12.816 -20.526 -15.133 1.00 . A A .   4 GLU HG2  1 1 
        5  9058 1 1  24 GLU HG3  H  12.949 -22.187 -15.710 1.00 . A A .   4 GLU HG3  1 1 
        5  9059 1 1  24 GLU N    N  11.553 -21.365 -19.243 1.00 . A A .   4 GLU N    1 1 
        5  9060 1 1  24 GLU O    O   9.938 -23.315 -16.686 1.00 . A A .   4 GLU O    1 1 
        5  9061 1 1  24 GLU OE1  O  13.916 -19.929 -17.725 1.00 . A A .   4 GLU OE1  1 1 
        5  9062 1 1  24 GLU OE2  O  15.133 -21.315 -16.613 1.00 . A A .   4 GLU OE2  1 1 
        5  9063 1 1  25 GLN C    C   8.617 -25.256 -18.279 1.00 . A A .   5 GLN C    1 1 
        5  9064 1 1  25 GLN CA   C   8.335 -23.873 -18.856 1.00 . A A .   5 GLN CA   1 1 
        5  9065 1 1  25 GLN CB   C   7.763 -24.010 -20.268 1.00 . A A .   5 GLN CB   1 1 
        5  9066 1 1  25 GLN CD   C   9.964 -25.041 -20.861 1.00 . A A .   5 GLN CD   1 1 
        5  9067 1 1  25 GLN CG   C   8.450 -25.172 -20.987 1.00 . A A .   5 GLN CG   1 1 
        5  9068 1 1  25 GLN H    H   9.863 -22.700 -19.738 1.00 . A A .   5 GLN H    1 1 
        5  9069 1 1  25 GLN HA   H   7.609 -23.374 -18.232 1.00 . A A .   5 GLN HA   1 1 
        5  9070 1 1  25 GLN HB2  H   6.701 -24.200 -20.207 1.00 . A A .   5 GLN HB2  1 1 
        5  9071 1 1  25 GLN HB3  H   7.935 -23.097 -20.817 1.00 . A A .   5 GLN HB3  1 1 
        5  9072 1 1  25 GLN HE21 H   9.955 -23.059 -20.992 1.00 . A A .   5 GLN HE21 1 1 
        5  9073 1 1  25 GLN HE22 H  11.487 -23.766 -20.809 1.00 . A A .   5 GLN HE22 1 1 
        5  9074 1 1  25 GLN HG2  H   8.132 -26.105 -20.543 1.00 . A A .   5 GLN HG2  1 1 
        5  9075 1 1  25 GLN HG3  H   8.176 -25.160 -22.031 1.00 . A A .   5 GLN HG3  1 1 
        5  9076 1 1  25 GLN N    N   9.556 -23.079 -18.889 1.00 . A A .   5 GLN N    1 1 
        5  9077 1 1  25 GLN NE2  N  10.514 -23.858 -20.890 1.00 . A A .   5 GLN NE2  1 1 
        5  9078 1 1  25 GLN O    O   9.714 -25.792 -18.433 1.00 . A A .   5 GLN O    1 1 
        5  9079 1 1  25 GLN OE1  O  10.666 -26.044 -20.731 1.00 . A A .   5 GLN OE1  1 1 
        5  9080 1 1  26 ASN C    C   6.493 -27.564 -16.301 1.00 . A A .   6 ASN C    1 1 
        5  9081 1 1  26 ASN CA   C   7.773 -27.146 -17.017 1.00 . A A .   6 ASN CA   1 1 
        5  9082 1 1  26 ASN CB   C   8.938 -27.138 -16.025 1.00 . A A .   6 ASN CB   1 1 
        5  9083 1 1  26 ASN CG   C   8.946 -28.433 -15.219 1.00 . A A .   6 ASN CG   1 1 
        5  9084 1 1  26 ASN H    H   6.770 -25.358 -17.521 1.00 . A A .   6 ASN H    1 1 
        5  9085 1 1  26 ASN HA   H   7.983 -27.855 -17.797 1.00 . A A .   6 ASN HA   1 1 
        5  9086 1 1  26 ASN HB2  H   9.868 -27.047 -16.566 1.00 . A A .   6 ASN HB2  1 1 
        5  9087 1 1  26 ASN HB3  H   8.831 -26.301 -15.353 1.00 . A A .   6 ASN HB3  1 1 
        5  9088 1 1  26 ASN HD21 H  10.635 -28.002 -14.269 1.00 . A A .   6 ASN HD21 1 1 
        5  9089 1 1  26 ASN HD22 H   9.930 -29.490 -13.857 1.00 . A A .   6 ASN HD22 1 1 
        5  9090 1 1  26 ASN N    N   7.621 -25.828 -17.613 1.00 . A A .   6 ASN N    1 1 
        5  9091 1 1  26 ASN ND2  N   9.917 -28.661 -14.378 1.00 . A A .   6 ASN ND2  1 1 
        5  9092 1 1  26 ASN O    O   5.986 -26.842 -15.442 1.00 . A A .   6 ASN O    1 1 
        5  9093 1 1  26 ASN OD1  O   8.043 -29.258 -15.358 1.00 . A A .   6 ASN OD1  1 1 
        5  9094 1 1  27 VAL C    C   4.995 -29.590 -14.586 1.00 . A A .   7 VAL C    1 1 
        5  9095 1 1  27 VAL CA   C   4.754 -29.238 -16.052 1.00 . A A .   7 VAL CA   1 1 
        5  9096 1 1  27 VAL CB   C   4.268 -30.477 -16.804 1.00 . A A .   7 VAL CB   1 1 
        5  9097 1 1  27 VAL CG1  C   3.215 -30.068 -17.834 1.00 . A A .   7 VAL CG1  1 1 
        5  9098 1 1  27 VAL CG2  C   5.452 -31.131 -17.521 1.00 . A A .   7 VAL CG2  1 1 
        5  9099 1 1  27 VAL H    H   6.423 -29.262 -17.357 1.00 . A A .   7 VAL H    1 1 
        5  9100 1 1  27 VAL HA   H   3.992 -28.475 -16.108 1.00 . A A .   7 VAL HA   1 1 
        5  9101 1 1  27 VAL HB   H   3.836 -31.177 -16.105 1.00 . A A .   7 VAL HB   1 1 
        5  9102 1 1  27 VAL HG11 H   2.816 -30.951 -18.311 1.00 . A A .   7 VAL HG11 1 1 
        5  9103 1 1  27 VAL HG12 H   3.667 -29.429 -18.578 1.00 . A A .   7 VAL HG12 1 1 
        5  9104 1 1  27 VAL HG13 H   2.415 -29.536 -17.338 1.00 . A A .   7 VAL HG13 1 1 
        5  9105 1 1  27 VAL HG21 H   6.346 -31.000 -16.931 1.00 . A A .   7 VAL HG21 1 1 
        5  9106 1 1  27 VAL HG22 H   5.587 -30.671 -18.488 1.00 . A A .   7 VAL HG22 1 1 
        5  9107 1 1  27 VAL HG23 H   5.256 -32.186 -17.648 1.00 . A A .   7 VAL HG23 1 1 
        5  9108 1 1  27 VAL N    N   5.976 -28.731 -16.665 1.00 . A A .   7 VAL N    1 1 
        5  9109 1 1  27 VAL O    O   4.466 -30.580 -14.080 1.00 . A A .   7 VAL O    1 1 
        5  9110 1 1  28 LEU C    C   4.878 -29.595 -11.793 1.00 . A A .   8 LEU C    1 1 
        5  9111 1 1  28 LEU CA   C   6.097 -29.010 -12.502 1.00 . A A .   8 LEU CA   1 1 
        5  9112 1 1  28 LEU CB   C   6.522 -27.696 -11.831 1.00 . A A .   8 LEU CB   1 1 
        5  9113 1 1  28 LEU CD1  C   6.703 -28.914  -9.651 1.00 . A A .   8 LEU CD1  1 1 
        5  9114 1 1  28 LEU CD2  C   6.640 -26.419  -9.689 1.00 . A A .   8 LEU CD2  1 1 
        5  9115 1 1  28 LEU CG   C   6.111 -27.692 -10.355 1.00 . A A .   8 LEU CG   1 1 
        5  9116 1 1  28 LEU H    H   6.189 -27.998 -14.362 1.00 . A A .   8 LEU H    1 1 
        5  9117 1 1  28 LEU HA   H   6.912 -29.715 -12.433 1.00 . A A .   8 LEU HA   1 1 
        5  9118 1 1  28 LEU HB2  H   7.596 -27.592 -11.901 1.00 . A A .   8 LEU HB2  1 1 
        5  9119 1 1  28 LEU HB3  H   6.050 -26.866 -12.336 1.00 . A A .   8 LEU HB3  1 1 
        5  9120 1 1  28 LEU HD11 H   5.911 -29.602  -9.397 1.00 . A A .   8 LEU HD11 1 1 
        5  9121 1 1  28 LEU HD12 H   7.210 -28.601  -8.749 1.00 . A A .   8 LEU HD12 1 1 
        5  9122 1 1  28 LEU HD13 H   7.407 -29.402 -10.308 1.00 . A A .   8 LEU HD13 1 1 
        5  9123 1 1  28 LEU HD21 H   5.875 -25.656  -9.712 1.00 . A A .   8 LEU HD21 1 1 
        5  9124 1 1  28 LEU HD22 H   7.512 -26.070 -10.221 1.00 . A A .   8 LEU HD22 1 1 
        5  9125 1 1  28 LEU HD23 H   6.904 -26.632  -8.665 1.00 . A A .   8 LEU HD23 1 1 
        5  9126 1 1  28 LEU HG   H   5.033 -27.716 -10.279 1.00 . A A .   8 LEU HG   1 1 
        5  9127 1 1  28 LEU N    N   5.796 -28.772 -13.909 1.00 . A A .   8 LEU N    1 1 
        5  9128 1 1  28 LEU O    O   4.976 -30.615 -11.110 1.00 . A A .   8 LEU O    1 1 
        5  9129 1 1  29 GLN C    C   1.505 -29.887 -12.390 1.00 . A A .   9 GLN C    1 1 
        5  9130 1 1  29 GLN CA   C   2.502 -29.416 -11.335 1.00 . A A .   9 GLN CA   1 1 
        5  9131 1 1  29 GLN CB   C   1.877 -28.294 -10.505 1.00 . A A .   9 GLN CB   1 1 
        5  9132 1 1  29 GLN CD   C  -0.012 -27.785  -8.945 1.00 . A A .   9 GLN CD   1 1 
        5  9133 1 1  29 GLN CG   C   0.867 -28.889  -9.522 1.00 . A A .   9 GLN CG   1 1 
        5  9134 1 1  29 GLN H    H   3.708 -28.141 -12.521 1.00 . A A .   9 GLN H    1 1 
        5  9135 1 1  29 GLN HA   H   2.737 -30.242 -10.682 1.00 . A A .   9 GLN HA   1 1 
        5  9136 1 1  29 GLN HB2  H   2.652 -27.777  -9.957 1.00 . A A .   9 GLN HB2  1 1 
        5  9137 1 1  29 GLN HB3  H   1.372 -27.599 -11.160 1.00 . A A .   9 GLN HB3  1 1 
        5  9138 1 1  29 GLN HE21 H  -1.604 -28.954  -8.747 1.00 . A A .   9 GLN HE21 1 1 
        5  9139 1 1  29 GLN HE22 H  -1.818 -27.346  -8.248 1.00 . A A .   9 GLN HE22 1 1 
        5  9140 1 1  29 GLN HG2  H   0.247 -29.609 -10.037 1.00 . A A .   9 GLN HG2  1 1 
        5  9141 1 1  29 GLN HG3  H   1.396 -29.380  -8.718 1.00 . A A .   9 GLN HG3  1 1 
        5  9142 1 1  29 GLN N    N   3.730 -28.946 -11.963 1.00 . A A .   9 GLN N    1 1 
        5  9143 1 1  29 GLN NE2  N  -1.248 -28.050  -8.620 1.00 . A A .   9 GLN NE2  1 1 
        5  9144 1 1  29 GLN O    O   1.117 -29.123 -13.275 1.00 . A A .   9 GLN O    1 1 
        5  9145 1 1  29 GLN OE1  O   0.438 -26.650  -8.788 1.00 . A A .   9 GLN OE1  1 1 
        5  9146 1 1  30 GLN C    C  -0.505 -32.965 -12.666 1.00 . A A .  10 GLN C    1 1 
        5  9147 1 1  30 GLN CA   C   0.140 -31.707 -13.238 1.00 . A A .  10 GLN CA   1 1 
        5  9148 1 1  30 GLN CB   C   0.847 -32.043 -14.555 1.00 . A A .  10 GLN CB   1 1 
        5  9149 1 1  30 GLN CD   C  -1.258 -31.807 -15.890 1.00 . A A .  10 GLN CD   1 1 
        5  9150 1 1  30 GLN CG   C   0.168 -31.297 -15.707 1.00 . A A .  10 GLN CG   1 1 
        5  9151 1 1  30 GLN H    H   1.437 -31.707 -11.562 1.00 . A A .  10 GLN H    1 1 
        5  9152 1 1  30 GLN HA   H  -0.630 -30.975 -13.431 1.00 . A A .  10 GLN HA   1 1 
        5  9153 1 1  30 GLN HB2  H   1.884 -31.745 -14.494 1.00 . A A .  10 GLN HB2  1 1 
        5  9154 1 1  30 GLN HB3  H   0.789 -33.106 -14.734 1.00 . A A .  10 GLN HB3  1 1 
        5  9155 1 1  30 GLN HE21 H  -2.078 -30.311 -14.874 1.00 . A A .  10 GLN HE21 1 1 
        5  9156 1 1  30 GLN HE22 H  -3.171 -31.456 -15.489 1.00 . A A .  10 GLN HE22 1 1 
        5  9157 1 1  30 GLN HG2  H   0.146 -30.241 -15.485 1.00 . A A .  10 GLN HG2  1 1 
        5  9158 1 1  30 GLN HG3  H   0.726 -31.461 -16.618 1.00 . A A .  10 GLN HG3  1 1 
        5  9159 1 1  30 GLN N    N   1.094 -31.146 -12.288 1.00 . A A .  10 GLN N    1 1 
        5  9160 1 1  30 GLN NE2  N  -2.252 -31.136 -15.375 1.00 . A A .  10 GLN NE2  1 1 
        5  9161 1 1  30 GLN O    O  -1.327 -33.606 -13.322 1.00 . A A .  10 GLN O    1 1 
        5  9162 1 1  30 GLN OE1  O  -1.473 -32.841 -16.521 1.00 . A A .  10 GLN OE1  1 1 
        5  9163 1 1  31 SER C    C  -2.177 -34.343 -10.573 1.00 . A A .  11 SER C    1 1 
        5  9164 1 1  31 SER CA   C  -0.675 -34.498 -10.789 1.00 . A A .  11 SER CA   1 1 
        5  9165 1 1  31 SER CB   C   0.015 -34.722  -9.444 1.00 . A A .  11 SER CB   1 1 
        5  9166 1 1  31 SER H    H   0.532 -32.764 -10.966 1.00 . A A .  11 SER H    1 1 
        5  9167 1 1  31 SER HA   H  -0.498 -35.357 -11.419 1.00 . A A .  11 SER HA   1 1 
        5  9168 1 1  31 SER HB2  H  -0.066 -35.759  -9.164 1.00 . A A .  11 SER HB2  1 1 
        5  9169 1 1  31 SER HB3  H   1.060 -34.454  -9.527 1.00 . A A .  11 SER HB3  1 1 
        5  9170 1 1  31 SER HG   H  -1.449 -34.337  -8.221 1.00 . A A .  11 SER HG   1 1 
        5  9171 1 1  31 SER N    N  -0.126 -33.313 -11.440 1.00 . A A .  11 SER N    1 1 
        5  9172 1 1  31 SER O    O  -2.836 -35.249 -10.062 1.00 . A A .  11 SER O    1 1 
        5  9173 1 1  31 SER OG   O  -0.615 -33.920  -8.453 1.00 . A A .  11 SER OG   1 1 
        5  9174 1 1  32 ALA C    C  -4.930 -33.655 -11.896 1.00 . A A .  12 ALA C    1 1 
        5  9175 1 1  32 ALA CA   C  -4.139 -32.935 -10.810 1.00 . A A .  12 ALA CA   1 1 
        5  9176 1 1  32 ALA CB   C  -4.411 -31.431 -10.886 1.00 . A A .  12 ALA CB   1 1 
        5  9177 1 1  32 ALA H    H  -2.139 -32.506 -11.367 1.00 . A A .  12 ALA H    1 1 
        5  9178 1 1  32 ALA HA   H  -4.457 -33.299  -9.844 1.00 . A A .  12 ALA HA   1 1 
        5  9179 1 1  32 ALA HB1  H  -3.591 -30.894 -10.433 1.00 . A A .  12 ALA HB1  1 1 
        5  9180 1 1  32 ALA HB2  H  -5.326 -31.203 -10.360 1.00 . A A .  12 ALA HB2  1 1 
        5  9181 1 1  32 ALA HB3  H  -4.507 -31.135 -11.920 1.00 . A A .  12 ALA HB3  1 1 
        5  9182 1 1  32 ALA N    N  -2.712 -33.193 -10.966 1.00 . A A .  12 ALA N    1 1 
        5  9183 1 1  32 ALA O    O  -6.069 -34.071 -11.677 1.00 . A A .  12 ALA O    1 1 
        5  9184 1 1  33 ALA C    C  -5.458 -35.860 -13.762 1.00 . A A .  13 ALA C    1 1 
        5  9185 1 1  33 ALA CA   C  -4.972 -34.476 -14.181 1.00 . A A .  13 ALA CA   1 1 
        5  9186 1 1  33 ALA CB   C  -4.000 -34.610 -15.354 1.00 . A A .  13 ALA CB   1 1 
        5  9187 1 1  33 ALA H    H  -3.410 -33.451 -13.182 1.00 . A A .  13 ALA H    1 1 
        5  9188 1 1  33 ALA HA   H  -5.821 -33.887 -14.498 1.00 . A A .  13 ALA HA   1 1 
        5  9189 1 1  33 ALA HB1  H  -4.398 -35.313 -16.072 1.00 . A A .  13 ALA HB1  1 1 
        5  9190 1 1  33 ALA HB2  H  -3.046 -34.967 -14.992 1.00 . A A .  13 ALA HB2  1 1 
        5  9191 1 1  33 ALA HB3  H  -3.869 -33.648 -15.827 1.00 . A A .  13 ALA HB3  1 1 
        5  9192 1 1  33 ALA N    N  -4.319 -33.801 -13.066 1.00 . A A .  13 ALA N    1 1 
        5  9193 1 1  33 ALA O    O  -6.518 -36.314 -14.193 1.00 . A A .  13 ALA O    1 1 
        5  9194 1 1  34 GLN C    C  -6.322 -37.821 -11.647 1.00 . A A .  14 GLN C    1 1 
        5  9195 1 1  34 GLN CA   C  -5.031 -37.862 -12.456 1.00 . A A .  14 GLN CA   1 1 
        5  9196 1 1  34 GLN CB   C  -3.903 -38.439 -11.596 1.00 . A A .  14 GLN CB   1 1 
        5  9197 1 1  34 GLN CD   C  -5.104 -38.827  -9.433 1.00 . A A .  14 GLN CD   1 1 
        5  9198 1 1  34 GLN CG   C  -4.067 -37.967 -10.149 1.00 . A A .  14 GLN CG   1 1 
        5  9199 1 1  34 GLN H    H  -3.837 -36.118 -12.614 1.00 . A A .  14 GLN H    1 1 
        5  9200 1 1  34 GLN HA   H  -5.176 -38.503 -13.312 1.00 . A A .  14 GLN HA   1 1 
        5  9201 1 1  34 GLN HB2  H  -3.942 -39.518 -11.629 1.00 . A A .  14 GLN HB2  1 1 
        5  9202 1 1  34 GLN HB3  H  -2.951 -38.101 -11.977 1.00 . A A .  14 GLN HB3  1 1 
        5  9203 1 1  34 GLN HE21 H  -4.613 -40.487 -10.405 1.00 . A A .  14 GLN HE21 1 1 
        5  9204 1 1  34 GLN HE22 H  -5.865 -40.652  -9.272 1.00 . A A .  14 GLN HE22 1 1 
        5  9205 1 1  34 GLN HG2  H  -3.119 -38.048  -9.638 1.00 . A A .  14 GLN HG2  1 1 
        5  9206 1 1  34 GLN HG3  H  -4.391 -36.937 -10.144 1.00 . A A .  14 GLN HG3  1 1 
        5  9207 1 1  34 GLN N    N  -4.672 -36.528 -12.922 1.00 . A A .  14 GLN N    1 1 
        5  9208 1 1  34 GLN NE2  N  -5.202 -40.094  -9.728 1.00 . A A .  14 GLN NE2  1 1 
        5  9209 1 1  34 GLN O    O  -6.979 -38.845 -11.456 1.00 . A A .  14 GLN O    1 1 
        5  9210 1 1  34 GLN OE1  O  -5.841 -38.331  -8.582 1.00 . A A .  14 GLN OE1  1 1 
        5  9211 1 1  35 LYS C    C  -9.130 -36.521 -11.291 1.00 . A A .  15 LYS C    1 1 
        5  9212 1 1  35 LYS CA   C  -7.902 -36.477 -10.388 1.00 . A A .  15 LYS CA   1 1 
        5  9213 1 1  35 LYS CB   C  -7.868 -35.151  -9.623 1.00 . A A .  15 LYS CB   1 1 
        5  9214 1 1  35 LYS CD   C  -9.040 -35.876  -7.529 1.00 . A A .  15 LYS CD   1 1 
        5  9215 1 1  35 LYS CE   C -10.240 -35.604  -6.620 1.00 . A A .  15 LYS CE   1 1 
        5  9216 1 1  35 LYS CG   C  -9.142 -35.003  -8.783 1.00 . A A .  15 LYS CG   1 1 
        5  9217 1 1  35 LYS H    H  -6.123 -35.851 -11.358 1.00 . A A .  15 LYS H    1 1 
        5  9218 1 1  35 LYS HA   H  -7.962 -37.288  -9.678 1.00 . A A .  15 LYS HA   1 1 
        5  9219 1 1  35 LYS HB2  H  -7.005 -35.133  -8.973 1.00 . A A .  15 LYS HB2  1 1 
        5  9220 1 1  35 LYS HB3  H  -7.806 -34.333 -10.325 1.00 . A A .  15 LYS HB3  1 1 
        5  9221 1 1  35 LYS HD2  H  -9.033 -36.918  -7.814 1.00 . A A .  15 LYS HD2  1 1 
        5  9222 1 1  35 LYS HD3  H  -8.129 -35.641  -7.000 1.00 . A A .  15 LYS HD3  1 1 
        5  9223 1 1  35 LYS HE2  H -11.080 -35.283  -7.218 1.00 . A A .  15 LYS HE2  1 1 
        5  9224 1 1  35 LYS HE3  H -10.501 -36.508  -6.090 1.00 . A A .  15 LYS HE3  1 1 
        5  9225 1 1  35 LYS HG2  H  -9.261 -33.969  -8.491 1.00 . A A .  15 LYS HG2  1 1 
        5  9226 1 1  35 LYS HG3  H  -9.997 -35.312  -9.364 1.00 . A A .  15 LYS HG3  1 1 
        5  9227 1 1  35 LYS HZ1  H  -9.581 -34.971  -4.749 1.00 . A A .  15 LYS HZ1  1 1 
        5  9228 1 1  35 LYS HZ2  H -10.725 -33.943  -5.462 1.00 . A A .  15 LYS HZ2  1 1 
        5  9229 1 1  35 LYS HZ3  H  -9.123 -33.950  -6.028 1.00 . A A .  15 LYS HZ3  1 1 
        5  9230 1 1  35 LYS N    N  -6.684 -36.633 -11.174 1.00 . A A .  15 LYS N    1 1 
        5  9231 1 1  35 LYS NZ   N  -9.891 -34.537  -5.641 1.00 . A A .  15 LYS NZ   1 1 
        5  9232 1 1  35 LYS O    O -10.183 -37.023 -10.897 1.00 . A A .  15 LYS O    1 1 
        5  9233 1 1  36 HIS C    C -10.427 -37.402 -13.904 1.00 . A A .  16 HIS C    1 1 
        5  9234 1 1  36 HIS CA   C -10.105 -35.984 -13.447 1.00 . A A .  16 HIS CA   1 1 
        5  9235 1 1  36 HIS CB   C  -9.767 -35.116 -14.659 1.00 . A A .  16 HIS CB   1 1 
        5  9236 1 1  36 HIS CD2  C -12.253 -34.303 -14.919 1.00 . A A .  16 HIS CD2  1 1 
        5  9237 1 1  36 HIS CE1  C -12.396 -34.413 -17.078 1.00 . A A .  16 HIS CE1  1 1 
        5  9238 1 1  36 HIS CG   C -11.035 -34.743 -15.377 1.00 . A A .  16 HIS CG   1 1 
        5  9239 1 1  36 HIS H    H  -8.132 -35.606 -12.768 1.00 . A A .  16 HIS H    1 1 
        5  9240 1 1  36 HIS HA   H -10.974 -35.571 -12.955 1.00 . A A .  16 HIS HA   1 1 
        5  9241 1 1  36 HIS HB2  H  -9.262 -34.219 -14.330 1.00 . A A .  16 HIS HB2  1 1 
        5  9242 1 1  36 HIS HB3  H  -9.124 -35.667 -15.328 1.00 . A A .  16 HIS HB3  1 1 
        5  9243 1 1  36 HIS HD2  H -12.507 -34.144 -13.881 1.00 . A A .  16 HIS HD2  1 1 
        5  9244 1 1  36 HIS HE1  H -12.773 -34.362 -18.089 1.00 . A A .  16 HIS HE1  1 1 
        5  9245 1 1  36 HIS HE2  H -14.039 -33.784 -15.966 1.00 . A A .  16 HIS HE2  1 1 
        5  9246 1 1  36 HIS N    N  -8.992 -35.993 -12.504 1.00 . A A .  16 HIS N    1 1 
        5  9247 1 1  36 HIS ND1  N -11.150 -34.806 -16.757 1.00 . A A .  16 HIS ND1  1 1 
        5  9248 1 1  36 HIS NE2  N -13.111 -34.096 -15.996 1.00 . A A .  16 HIS NE2  1 1 
        5  9249 1 1  36 HIS O    O -11.544 -37.884 -13.717 1.00 . A A .  16 HIS O    1 1 
        5  9250 1 1  37 GLN C    C -10.162 -40.297 -13.813 1.00 . A A .  17 GLN C    1 1 
        5  9251 1 1  37 GLN CA   C  -9.646 -39.438 -14.959 1.00 . A A .  17 GLN CA   1 1 
        5  9252 1 1  37 GLN CB   C  -8.336 -40.022 -15.493 1.00 . A A .  17 GLN CB   1 1 
        5  9253 1 1  37 GLN CD   C  -7.919 -38.160 -17.112 1.00 . A A .  17 GLN CD   1 1 
        5  9254 1 1  37 GLN CG   C  -8.176 -39.656 -16.970 1.00 . A A .  17 GLN CG   1 1 
        5  9255 1 1  37 GLN H    H  -8.567 -37.645 -14.613 1.00 . A A .  17 GLN H    1 1 
        5  9256 1 1  37 GLN HA   H -10.377 -39.434 -15.753 1.00 . A A .  17 GLN HA   1 1 
        5  9257 1 1  37 GLN HB2  H  -7.507 -39.624 -14.928 1.00 . A A .  17 GLN HB2  1 1 
        5  9258 1 1  37 GLN HB3  H  -8.357 -41.098 -15.391 1.00 . A A .  17 GLN HB3  1 1 
        5  9259 1 1  37 GLN HE21 H  -7.621 -38.249 -19.073 1.00 . A A .  17 GLN HE21 1 1 
        5  9260 1 1  37 GLN HE22 H  -7.487 -36.701 -18.389 1.00 . A A .  17 GLN HE22 1 1 
        5  9261 1 1  37 GLN HG2  H  -7.345 -40.204 -17.386 1.00 . A A .  17 GLN HG2  1 1 
        5  9262 1 1  37 GLN HG3  H  -9.080 -39.915 -17.502 1.00 . A A .  17 GLN HG3  1 1 
        5  9263 1 1  37 GLN N    N  -9.441 -38.072 -14.496 1.00 . A A .  17 GLN N    1 1 
        5  9264 1 1  37 GLN NE2  N  -7.653 -37.662 -18.289 1.00 . A A .  17 GLN NE2  1 1 
        5  9265 1 1  37 GLN O    O -10.858 -41.287 -14.031 1.00 . A A .  17 GLN O    1 1 
        5  9266 1 1  37 GLN OE1  O  -7.962 -37.424 -16.126 1.00 . A A .  17 GLN OE1  1 1 
        5  9267 1 1  38 GLN C    C -11.777 -40.570 -11.288 1.00 . A A .  18 GLN C    1 1 
        5  9268 1 1  38 GLN CA   C -10.260 -40.632 -11.410 1.00 . A A .  18 GLN CA   1 1 
        5  9269 1 1  38 GLN CB   C  -9.627 -40.030 -10.155 1.00 . A A .  18 GLN CB   1 1 
        5  9270 1 1  38 GLN CD   C  -8.847 -42.263  -9.344 1.00 . A A .  18 GLN CD   1 1 
        5  9271 1 1  38 GLN CG   C  -8.408 -40.860  -9.746 1.00 . A A .  18 GLN CG   1 1 
        5  9272 1 1  38 GLN H    H  -9.268 -39.099 -12.483 1.00 . A A .  18 GLN H    1 1 
        5  9273 1 1  38 GLN HA   H  -9.955 -41.664 -11.498 1.00 . A A .  18 GLN HA   1 1 
        5  9274 1 1  38 GLN HB2  H  -9.322 -39.013 -10.358 1.00 . A A .  18 GLN HB2  1 1 
        5  9275 1 1  38 GLN HB3  H -10.350 -40.034  -9.352 1.00 . A A .  18 GLN HB3  1 1 
        5  9276 1 1  38 GLN HE21 H  -9.217 -41.768  -7.457 1.00 . A A .  18 GLN HE21 1 1 
        5  9277 1 1  38 GLN HE22 H  -9.502 -43.394  -7.850 1.00 . A A .  18 GLN HE22 1 1 
        5  9278 1 1  38 GLN HG2  H  -7.722 -40.921 -10.577 1.00 . A A .  18 GLN HG2  1 1 
        5  9279 1 1  38 GLN HG3  H  -7.917 -40.387  -8.909 1.00 . A A .  18 GLN HG3  1 1 
        5  9280 1 1  38 GLN N    N  -9.820 -39.901 -12.592 1.00 . A A .  18 GLN N    1 1 
        5  9281 1 1  38 GLN NE2  N  -9.220 -42.494  -8.115 1.00 . A A .  18 GLN NE2  1 1 
        5  9282 1 1  38 GLN O    O -12.448 -41.598 -11.230 1.00 . A A .  18 GLN O    1 1 
        5  9283 1 1  38 GLN OE1  O  -8.851 -43.174 -10.173 1.00 . A A .  18 GLN OE1  1 1 
        5  9284 1 1  39 THR C    C -14.435 -39.443 -12.452 1.00 . A A .  19 THR C    1 1 
        5  9285 1 1  39 THR CA   C -13.748 -39.157 -11.129 1.00 . A A .  19 THR CA   1 1 
        5  9286 1 1  39 THR CB   C -14.043 -37.719 -10.682 1.00 . A A .  19 THR CB   1 1 
        5  9287 1 1  39 THR CG2  C -14.283 -36.817 -11.898 1.00 . A A .  19 THR CG2  1 1 
        5  9288 1 1  39 THR H    H -11.722 -38.570 -11.297 1.00 . A A .  19 THR H    1 1 
        5  9289 1 1  39 THR HA   H -14.126 -39.833 -10.393 1.00 . A A .  19 THR HA   1 1 
        5  9290 1 1  39 THR HB   H -13.200 -37.343 -10.128 1.00 . A A .  19 THR HB   1 1 
        5  9291 1 1  39 THR HG1  H -15.668 -36.889 -10.008 1.00 . A A .  19 THR HG1  1 1 
        5  9292 1 1  39 THR HG21 H -15.175 -37.135 -12.416 1.00 . A A .  19 THR HG21 1 1 
        5  9293 1 1  39 THR HG22 H -13.436 -36.878 -12.565 1.00 . A A .  19 THR HG22 1 1 
        5  9294 1 1  39 THR HG23 H -14.406 -35.796 -11.567 1.00 . A A .  19 THR HG23 1 1 
        5  9295 1 1  39 THR N    N -12.309 -39.351 -11.248 1.00 . A A .  19 THR N    1 1 
        5  9296 1 1  39 THR O    O -15.431 -40.161 -12.513 1.00 . A A .  19 THR O    1 1 
        5  9297 1 1  39 THR OG1  O -15.196 -37.710  -9.852 1.00 . A A .  19 THR OG1  1 1 
        5  9298 1 1  40 PHE C    C -14.722 -40.527 -15.097 1.00 . A A .  20 PHE C    1 1 
        5  9299 1 1  40 PHE CA   C -14.433 -39.051 -14.842 1.00 . A A .  20 PHE CA   1 1 
        5  9300 1 1  40 PHE CB   C -13.443 -38.530 -15.885 1.00 . A A .  20 PHE CB   1 1 
        5  9301 1 1  40 PHE CD1  C -14.823 -37.533 -17.744 1.00 . A A .  20 PHE CD1  1 1 
        5  9302 1 1  40 PHE CD2  C -13.896 -39.754 -18.037 1.00 . A A .  20 PHE CD2  1 1 
        5  9303 1 1  40 PHE CE1  C -15.403 -37.607 -19.016 1.00 . A A .  20 PHE CE1  1 1 
        5  9304 1 1  40 PHE CE2  C -14.476 -39.828 -19.308 1.00 . A A .  20 PHE CE2  1 1 
        5  9305 1 1  40 PHE CG   C -14.069 -38.607 -17.255 1.00 . A A .  20 PHE CG   1 1 
        5  9306 1 1  40 PHE CZ   C -15.230 -38.754 -19.798 1.00 . A A .  20 PHE CZ   1 1 
        5  9307 1 1  40 PHE H    H -13.095 -38.312 -13.370 1.00 . A A .  20 PHE H    1 1 
        5  9308 1 1  40 PHE HA   H -15.354 -38.493 -14.925 1.00 . A A .  20 PHE HA   1 1 
        5  9309 1 1  40 PHE HB2  H -13.190 -37.504 -15.661 1.00 . A A .  20 PHE HB2  1 1 
        5  9310 1 1  40 PHE HB3  H -12.548 -39.134 -15.865 1.00 . A A .  20 PHE HB3  1 1 
        5  9311 1 1  40 PHE HD1  H -14.956 -36.648 -17.139 1.00 . A A .  20 PHE HD1  1 1 
        5  9312 1 1  40 PHE HD2  H -13.314 -40.582 -17.661 1.00 . A A .  20 PHE HD2  1 1 
        5  9313 1 1  40 PHE HE1  H -15.984 -36.779 -19.393 1.00 . A A .  20 PHE HE1  1 1 
        5  9314 1 1  40 PHE HE2  H -14.341 -40.712 -19.913 1.00 . A A .  20 PHE HE2  1 1 
        5  9315 1 1  40 PHE HZ   H -15.678 -38.812 -20.779 1.00 . A A .  20 PHE HZ   1 1 
        5  9316 1 1  40 PHE N    N -13.887 -38.869 -13.503 1.00 . A A .  20 PHE N    1 1 
        5  9317 1 1  40 PHE O    O -15.820 -40.893 -15.518 1.00 . A A .  20 PHE O    1 1 
        5  9318 1 1  41 LEU C    C -14.851 -43.373 -13.997 1.00 . A A .  21 LEU C    1 1 
        5  9319 1 1  41 LEU CA   C -13.882 -42.805 -15.025 1.00 . A A .  21 LEU CA   1 1 
        5  9320 1 1  41 LEU CB   C -12.526 -43.505 -14.900 1.00 . A A .  21 LEU CB   1 1 
        5  9321 1 1  41 LEU CD1  C -10.223 -43.568 -15.875 1.00 . A A .  21 LEU CD1  1 1 
        5  9322 1 1  41 LEU CD2  C -12.207 -44.049 -17.318 1.00 . A A .  21 LEU CD2  1 1 
        5  9323 1 1  41 LEU CG   C -11.687 -43.212 -16.145 1.00 . A A .  21 LEU CG   1 1 
        5  9324 1 1  41 LEU H    H -12.884 -41.015 -14.495 1.00 . A A .  21 LEU H    1 1 
        5  9325 1 1  41 LEU HA   H -14.276 -42.985 -16.013 1.00 . A A .  21 LEU HA   1 1 
        5  9326 1 1  41 LEU HB2  H -12.012 -43.142 -14.022 1.00 . A A .  21 LEU HB2  1 1 
        5  9327 1 1  41 LEU HB3  H -12.678 -44.570 -14.813 1.00 . A A .  21 LEU HB3  1 1 
        5  9328 1 1  41 LEU HD11 H -10.141 -44.625 -15.671 1.00 . A A .  21 LEU HD11 1 1 
        5  9329 1 1  41 LEU HD12 H  -9.868 -43.008 -15.022 1.00 . A A .  21 LEU HD12 1 1 
        5  9330 1 1  41 LEU HD13 H  -9.626 -43.320 -16.740 1.00 . A A .  21 LEU HD13 1 1 
        5  9331 1 1  41 LEU HD21 H -13.106 -44.569 -17.020 1.00 . A A .  21 LEU HD21 1 1 
        5  9332 1 1  41 LEU HD22 H -11.456 -44.769 -17.608 1.00 . A A .  21 LEU HD22 1 1 
        5  9333 1 1  41 LEU HD23 H -12.427 -43.401 -18.153 1.00 . A A .  21 LEU HD23 1 1 
        5  9334 1 1  41 LEU HG   H -11.762 -42.162 -16.390 1.00 . A A .  21 LEU HG   1 1 
        5  9335 1 1  41 LEU N    N -13.729 -41.368 -14.831 1.00 . A A .  21 LEU N    1 1 
        5  9336 1 1  41 LEU O    O -15.815 -44.050 -14.351 1.00 . A A .  21 LEU O    1 1 
        5  9337 1 1  42 ASN C    C -16.929 -43.336 -12.104 1.00 . A A .  22 ASN C    1 1 
        5  9338 1 1  42 ASN CA   C -15.491 -43.567 -11.670 1.00 . A A .  22 ASN CA   1 1 
        5  9339 1 1  42 ASN CB   C -15.214 -42.831 -10.356 1.00 . A A .  22 ASN CB   1 1 
        5  9340 1 1  42 ASN CG   C -15.577 -43.722  -9.171 1.00 . A A .  22 ASN CG   1 1 
        5  9341 1 1  42 ASN H    H -13.832 -42.528 -12.487 1.00 . A A .  22 ASN H    1 1 
        5  9342 1 1  42 ASN HA   H -15.327 -44.624 -11.528 1.00 . A A .  22 ASN HA   1 1 
        5  9343 1 1  42 ASN HB2  H -14.168 -42.575 -10.303 1.00 . A A .  22 ASN HB2  1 1 
        5  9344 1 1  42 ASN HB3  H -15.805 -41.928 -10.319 1.00 . A A .  22 ASN HB3  1 1 
        5  9345 1 1  42 ASN HD21 H -16.949 -42.473  -8.461 1.00 . A A .  22 ASN HD21 1 1 
        5  9346 1 1  42 ASN HD22 H -16.731 -43.898  -7.565 1.00 . A A .  22 ASN HD22 1 1 
        5  9347 1 1  42 ASN N    N -14.605 -43.082 -12.720 1.00 . A A .  22 ASN N    1 1 
        5  9348 1 1  42 ASN ND2  N -16.496 -43.332  -8.329 1.00 . A A .  22 ASN ND2  1 1 
        5  9349 1 1  42 ASN O    O -17.805 -44.171 -11.878 1.00 . A A .  22 ASN O    1 1 
        5  9350 1 1  42 ASN OD1  O -15.007 -44.801  -9.007 1.00 . A A .  22 ASN OD1  1 1 
        5  9351 1 1  43 GLN C    C -18.896 -42.928 -14.275 1.00 . A A .  23 GLN C    1 1 
        5  9352 1 1  43 GLN CA   C -18.477 -41.873 -13.265 1.00 . A A .  23 GLN CA   1 1 
        5  9353 1 1  43 GLN CB   C -18.474 -40.497 -13.946 1.00 . A A .  23 GLN CB   1 1 
        5  9354 1 1  43 GLN CD   C -18.673 -39.372 -11.717 1.00 . A A .  23 GLN CD   1 1 
        5  9355 1 1  43 GLN CG   C -19.283 -39.506 -13.107 1.00 . A A .  23 GLN CG   1 1 
        5  9356 1 1  43 GLN H    H -16.401 -41.594 -12.926 1.00 . A A .  23 GLN H    1 1 
        5  9357 1 1  43 GLN HA   H -19.181 -41.864 -12.445 1.00 . A A .  23 GLN HA   1 1 
        5  9358 1 1  43 GLN HB2  H -17.458 -40.144 -14.045 1.00 . A A .  23 GLN HB2  1 1 
        5  9359 1 1  43 GLN HB3  H -18.920 -40.579 -14.929 1.00 . A A .  23 GLN HB3  1 1 
        5  9360 1 1  43 GLN HE21 H -20.412 -39.005 -10.832 1.00 . A A .  23 GLN HE21 1 1 
        5  9361 1 1  43 GLN HE22 H -19.063 -39.024  -9.802 1.00 . A A .  23 GLN HE22 1 1 
        5  9362 1 1  43 GLN HG2  H -19.282 -38.543 -13.593 1.00 . A A .  23 GLN HG2  1 1 
        5  9363 1 1  43 GLN HG3  H -20.300 -39.860 -13.019 1.00 . A A .  23 GLN HG3  1 1 
        5  9364 1 1  43 GLN N    N -17.150 -42.204 -12.760 1.00 . A A .  23 GLN N    1 1 
        5  9365 1 1  43 GLN NE2  N -19.447 -39.112 -10.699 1.00 . A A .  23 GLN NE2  1 1 
        5  9366 1 1  43 GLN O    O -19.942 -43.560 -14.137 1.00 . A A .  23 GLN O    1 1 
        5  9367 1 1  43 GLN OE1  O -17.461 -39.509 -11.554 1.00 . A A .  23 GLN OE1  1 1 
        5  9368 1 1  44 LEU C    C -18.759 -45.409 -15.710 1.00 . A A .  24 LEU C    1 1 
        5  9369 1 1  44 LEU CA   C -18.315 -44.091 -16.327 1.00 . A A .  24 LEU CA   1 1 
        5  9370 1 1  44 LEU CB   C -17.052 -44.299 -17.155 1.00 . A A .  24 LEU CB   1 1 
        5  9371 1 1  44 LEU CD1  C -15.745 -43.387 -19.085 1.00 . A A .  24 LEU CD1  1 1 
        5  9372 1 1  44 LEU CD2  C -18.186 -43.866 -19.337 1.00 . A A .  24 LEU CD2  1 1 
        5  9373 1 1  44 LEU CG   C -17.099 -43.378 -18.375 1.00 . A A .  24 LEU CG   1 1 
        5  9374 1 1  44 LEU H    H -17.241 -42.580 -15.336 1.00 . A A .  24 LEU H    1 1 
        5  9375 1 1  44 LEU HA   H -19.093 -43.722 -16.974 1.00 . A A .  24 LEU HA   1 1 
        5  9376 1 1  44 LEU HB2  H -16.183 -44.066 -16.555 1.00 . A A .  24 LEU HB2  1 1 
        5  9377 1 1  44 LEU HB3  H -17.003 -45.322 -17.478 1.00 . A A .  24 LEU HB3  1 1 
        5  9378 1 1  44 LEU HD11 H -15.626 -42.469 -19.642 1.00 . A A .  24 LEU HD11 1 1 
        5  9379 1 1  44 LEU HD12 H -15.699 -44.226 -19.763 1.00 . A A .  24 LEU HD12 1 1 
        5  9380 1 1  44 LEU HD13 H -14.954 -43.469 -18.354 1.00 . A A .  24 LEU HD13 1 1 
        5  9381 1 1  44 LEU HD21 H -18.716 -44.696 -18.893 1.00 . A A .  24 LEU HD21 1 1 
        5  9382 1 1  44 LEU HD22 H -17.730 -44.184 -20.263 1.00 . A A .  24 LEU HD22 1 1 
        5  9383 1 1  44 LEU HD23 H -18.878 -43.062 -19.534 1.00 . A A .  24 LEU HD23 1 1 
        5  9384 1 1  44 LEU HG   H -17.329 -42.372 -18.054 1.00 . A A .  24 LEU HG   1 1 
        5  9385 1 1  44 LEU N    N -18.056 -43.113 -15.289 1.00 . A A .  24 LEU N    1 1 
        5  9386 1 1  44 LEU O    O -19.397 -46.229 -16.361 1.00 . A A .  24 LEU O    1 1 
        5  9387 1 1  45 ARG C    C -20.175 -46.648 -13.103 1.00 . A A .  25 ARG C    1 1 
        5  9388 1 1  45 ARG CA   C -18.796 -46.820 -13.743 1.00 . A A .  25 ARG CA   1 1 
        5  9389 1 1  45 ARG CB   C -17.743 -47.146 -12.670 1.00 . A A .  25 ARG CB   1 1 
        5  9390 1 1  45 ARG CD   C -17.361 -48.191 -10.429 1.00 . A A .  25 ARG CD   1 1 
        5  9391 1 1  45 ARG CG   C -18.421 -47.644 -11.388 1.00 . A A .  25 ARG CG   1 1 
        5  9392 1 1  45 ARG CZ   C -15.032 -47.597 -10.074 1.00 . A A .  25 ARG CZ   1 1 
        5  9393 1 1  45 ARG H    H -17.906 -44.914 -13.974 1.00 . A A .  25 ARG H    1 1 
        5  9394 1 1  45 ARG HA   H -18.837 -47.632 -14.451 1.00 . A A .  25 ARG HA   1 1 
        5  9395 1 1  45 ARG HB2  H -17.081 -47.912 -13.045 1.00 . A A .  25 ARG HB2  1 1 
        5  9396 1 1  45 ARG HB3  H -17.173 -46.257 -12.449 1.00 . A A .  25 ARG HB3  1 1 
        5  9397 1 1  45 ARG HD2  H -17.499 -47.748  -9.455 1.00 . A A .  25 ARG HD2  1 1 
        5  9398 1 1  45 ARG HD3  H -17.469 -49.264 -10.349 1.00 . A A .  25 ARG HD3  1 1 
        5  9399 1 1  45 ARG HE   H -15.853 -47.858 -11.881 1.00 . A A .  25 ARG HE   1 1 
        5  9400 1 1  45 ARG HG2  H -18.944 -46.825 -10.917 1.00 . A A .  25 ARG HG2  1 1 
        5  9401 1 1  45 ARG HG3  H -19.122 -48.428 -11.630 1.00 . A A .  25 ARG HG3  1 1 
        5  9402 1 1  45 ARG HH11 H -16.154 -47.843  -8.435 1.00 . A A .  25 ARG HH11 1 1 
        5  9403 1 1  45 ARG HH12 H -14.500 -47.414  -8.153 1.00 . A A .  25 ARG HH12 1 1 
        5  9404 1 1  45 ARG HH21 H -13.680 -47.294 -11.520 1.00 . A A .  25 ARG HH21 1 1 
        5  9405 1 1  45 ARG HH22 H -13.100 -47.100  -9.899 1.00 . A A .  25 ARG HH22 1 1 
        5  9406 1 1  45 ARG N    N -18.415 -45.604 -14.447 1.00 . A A .  25 ARG N    1 1 
        5  9407 1 1  45 ARG NE   N -16.024 -47.872 -10.916 1.00 . A A .  25 ARG NE   1 1 
        5  9408 1 1  45 ARG NH1  N -15.246 -47.620  -8.787 1.00 . A A .  25 ARG NH1  1 1 
        5  9409 1 1  45 ARG NH2  N -13.845 -47.309 -10.534 1.00 . A A .  25 ARG NH2  1 1 
        5  9410 1 1  45 ARG O    O -20.862 -47.625 -12.805 1.00 . A A .  25 ARG O    1 1 
        5  9411 1 1  46 GLU C    C -22.993 -44.950 -13.200 1.00 . A A .  26 GLU C    1 1 
        5  9412 1 1  46 GLU CA   C -21.822 -45.078 -12.216 1.00 . A A .  26 GLU CA   1 1 
        5  9413 1 1  46 GLU CB   C -21.684 -43.769 -11.436 1.00 . A A .  26 GLU CB   1 1 
        5  9414 1 1  46 GLU CD   C -22.919 -42.260  -9.863 1.00 . A A .  26 GLU CD   1 1 
        5  9415 1 1  46 GLU CG   C -23.065 -43.306 -10.965 1.00 . A A .  26 GLU CG   1 1 
        5  9416 1 1  46 GLU H    H -19.938 -44.665 -13.100 1.00 . A A .  26 GLU H    1 1 
        5  9417 1 1  46 GLU HA   H -22.052 -45.863 -11.515 1.00 . A A .  26 GLU HA   1 1 
        5  9418 1 1  46 GLU HB2  H -21.044 -43.926 -10.581 1.00 . A A .  26 GLU HB2  1 1 
        5  9419 1 1  46 GLU HB3  H -21.254 -43.013 -12.075 1.00 . A A .  26 GLU HB3  1 1 
        5  9420 1 1  46 GLU HG2  H -23.603 -42.877 -11.798 1.00 . A A .  26 GLU HG2  1 1 
        5  9421 1 1  46 GLU HG3  H -23.615 -44.153 -10.582 1.00 . A A .  26 GLU HG3  1 1 
        5  9422 1 1  46 GLU N    N -20.547 -45.393 -12.863 1.00 . A A .  26 GLU N    1 1 
        5  9423 1 1  46 GLU O    O -24.004 -45.637 -13.056 1.00 . A A .  26 GLU O    1 1 
        5  9424 1 1  46 GLU OE1  O -22.793 -42.651  -8.715 1.00 . A A .  26 GLU OE1  1 1 
        5  9425 1 1  46 GLU OE2  O -22.938 -41.082 -10.185 1.00 . A A .  26 GLU OE2  1 1 
        5  9426 1 1  47 ILE C    C -24.403 -45.108 -15.792 1.00 . A A .  27 ILE C    1 1 
        5  9427 1 1  47 ILE CA   C -23.972 -43.810 -15.116 1.00 . A A .  27 ILE CA   1 1 
        5  9428 1 1  47 ILE CB   C -23.563 -42.803 -16.206 1.00 . A A .  27 ILE CB   1 1 
        5  9429 1 1  47 ILE CD1  C -21.110 -42.501 -16.340 1.00 . A A .  27 ILE CD1  1 1 
        5  9430 1 1  47 ILE CG1  C -22.391 -41.940 -15.739 1.00 . A A .  27 ILE CG1  1 1 
        5  9431 1 1  47 ILE CG2  C -24.737 -41.890 -16.552 1.00 . A A .  27 ILE CG2  1 1 
        5  9432 1 1  47 ILE H    H -22.067 -43.493 -14.218 1.00 . A A .  27 ILE H    1 1 
        5  9433 1 1  47 ILE HA   H -24.815 -43.411 -14.572 1.00 . A A .  27 ILE HA   1 1 
        5  9434 1 1  47 ILE HB   H -23.271 -43.348 -17.093 1.00 . A A .  27 ILE HB   1 1 
        5  9435 1 1  47 ILE HD11 H -21.162 -42.442 -17.418 1.00 . A A .  27 ILE HD11 1 1 
        5  9436 1 1  47 ILE HD12 H -21.001 -43.532 -16.042 1.00 . A A .  27 ILE HD12 1 1 
        5  9437 1 1  47 ILE HD13 H -20.266 -41.929 -15.991 1.00 . A A .  27 ILE HD13 1 1 
        5  9438 1 1  47 ILE HG12 H -22.536 -40.924 -16.079 1.00 . A A .  27 ILE HG12 1 1 
        5  9439 1 1  47 ILE HG13 H -22.324 -41.951 -14.663 1.00 . A A .  27 ILE HG13 1 1 
        5  9440 1 1  47 ILE HG21 H -25.527 -42.471 -17.001 1.00 . A A .  27 ILE HG21 1 1 
        5  9441 1 1  47 ILE HG22 H -24.407 -41.133 -17.251 1.00 . A A .  27 ILE HG22 1 1 
        5  9442 1 1  47 ILE HG23 H -25.101 -41.414 -15.655 1.00 . A A .  27 ILE HG23 1 1 
        5  9443 1 1  47 ILE N    N -22.877 -44.038 -14.165 1.00 . A A .  27 ILE N    1 1 
        5  9444 1 1  47 ILE O    O -25.560 -45.516 -15.690 1.00 . A A .  27 ILE O    1 1 
        5  9445 1 1  48 THR C    C -23.660 -48.184 -16.251 1.00 . A A .  28 THR C    1 1 
        5  9446 1 1  48 THR CA   C -23.781 -46.987 -17.191 1.00 . A A .  28 THR CA   1 1 
        5  9447 1 1  48 THR CB   C -22.846 -47.158 -18.391 1.00 . A A .  28 THR CB   1 1 
        5  9448 1 1  48 THR CG2  C -21.562 -46.361 -18.156 1.00 . A A .  28 THR CG2  1 1 
        5  9449 1 1  48 THR H    H -22.573 -45.367 -16.544 1.00 . A A .  28 THR H    1 1 
        5  9450 1 1  48 THR HA   H -24.798 -46.936 -17.552 1.00 . A A .  28 THR HA   1 1 
        5  9451 1 1  48 THR HB   H -23.333 -46.791 -19.282 1.00 . A A .  28 THR HB   1 1 
        5  9452 1 1  48 THR HG1  H -21.740 -48.593 -19.089 1.00 . A A .  28 THR HG1  1 1 
        5  9453 1 1  48 THR HG21 H -21.674 -45.365 -18.559 1.00 . A A .  28 THR HG21 1 1 
        5  9454 1 1  48 THR HG22 H -20.734 -46.855 -18.643 1.00 . A A .  28 THR HG22 1 1 
        5  9455 1 1  48 THR HG23 H -21.372 -46.301 -17.099 1.00 . A A .  28 THR HG23 1 1 
        5  9456 1 1  48 THR N    N -23.475 -45.744 -16.490 1.00 . A A .  28 THR N    1 1 
        5  9457 1 1  48 THR O    O -23.992 -49.310 -16.621 1.00 . A A .  28 THR O    1 1 
        5  9458 1 1  48 THR OG1  O -22.535 -48.532 -18.555 1.00 . A A .  28 THR OG1  1 1 
        5  9459 1 1  49 GLY C    C -21.958 -49.985 -14.397 1.00 . A A .  29 GLY C    1 1 
        5  9460 1 1  49 GLY CA   C -23.065 -48.994 -14.035 1.00 . A A .  29 GLY CA   1 1 
        5  9461 1 1  49 GLY H    H -22.967 -47.010 -14.785 1.00 . A A .  29 GLY H    1 1 
        5  9462 1 1  49 GLY HA2  H -22.841 -48.551 -13.076 1.00 . A A .  29 GLY HA2  1 1 
        5  9463 1 1  49 GLY HA3  H -24.001 -49.527 -13.965 1.00 . A A .  29 GLY HA3  1 1 
        5  9464 1 1  49 GLY N    N -23.201 -47.930 -15.029 1.00 . A A .  29 GLY N    1 1 
        5  9465 1 1  49 GLY O    O -22.059 -51.172 -14.087 1.00 . A A .  29 GLY O    1 1 
        5  9466 1 1  50 ILE C    C -18.742 -50.436 -14.331 1.00 . A A .  30 ILE C    1 1 
        5  9467 1 1  50 ILE CA   C -19.797 -50.374 -15.432 1.00 . A A .  30 ILE CA   1 1 
        5  9468 1 1  50 ILE CB   C -19.158 -49.866 -16.724 1.00 . A A .  30 ILE CB   1 1 
        5  9469 1 1  50 ILE CD1  C -20.056 -51.426 -18.460 1.00 . A A .  30 ILE CD1  1 1 
        5  9470 1 1  50 ILE CG1  C -20.157 -50.018 -17.870 1.00 . A A .  30 ILE CG1  1 1 
        5  9471 1 1  50 ILE CG2  C -17.902 -50.682 -17.032 1.00 . A A .  30 ILE CG2  1 1 
        5  9472 1 1  50 ILE H    H -20.870 -48.546 -15.272 1.00 . A A .  30 ILE H    1 1 
        5  9473 1 1  50 ILE HA   H -20.181 -51.369 -15.604 1.00 . A A .  30 ILE HA   1 1 
        5  9474 1 1  50 ILE HB   H -18.894 -48.825 -16.610 1.00 . A A .  30 ILE HB   1 1 
        5  9475 1 1  50 ILE HD11 H -19.129 -51.523 -19.006 1.00 . A A .  30 ILE HD11 1 1 
        5  9476 1 1  50 ILE HD12 H -20.887 -51.597 -19.128 1.00 . A A .  30 ILE HD12 1 1 
        5  9477 1 1  50 ILE HD13 H -20.081 -52.154 -17.662 1.00 . A A .  30 ILE HD13 1 1 
        5  9478 1 1  50 ILE HG12 H -21.155 -49.857 -17.496 1.00 . A A .  30 ILE HG12 1 1 
        5  9479 1 1  50 ILE HG13 H -19.934 -49.293 -18.637 1.00 . A A .  30 ILE HG13 1 1 
        5  9480 1 1  50 ILE HG21 H -17.093 -50.349 -16.400 1.00 . A A .  30 ILE HG21 1 1 
        5  9481 1 1  50 ILE HG22 H -17.631 -50.545 -18.069 1.00 . A A .  30 ILE HG22 1 1 
        5  9482 1 1  50 ILE HG23 H -18.100 -51.727 -16.846 1.00 . A A .  30 ILE HG23 1 1 
        5  9483 1 1  50 ILE N    N -20.905 -49.501 -15.047 1.00 . A A .  30 ILE N    1 1 
        5  9484 1 1  50 ILE O    O -18.692 -49.572 -13.456 1.00 . A A .  30 ILE O    1 1 
        5  9485 1 1  51 ASN C    C -15.481 -51.741 -14.055 1.00 . A A .  31 ASN C    1 1 
        5  9486 1 1  51 ASN CA   C -16.846 -51.622 -13.380 1.00 . A A .  31 ASN CA   1 1 
        5  9487 1 1  51 ASN CB   C -17.105 -52.869 -12.531 1.00 . A A .  31 ASN CB   1 1 
        5  9488 1 1  51 ASN CG   C -18.491 -52.795 -11.902 1.00 . A A .  31 ASN CG   1 1 
        5  9489 1 1  51 ASN H    H -17.985 -52.122 -15.099 1.00 . A A .  31 ASN H    1 1 
        5  9490 1 1  51 ASN HA   H -16.842 -50.757 -12.735 1.00 . A A .  31 ASN HA   1 1 
        5  9491 1 1  51 ASN HB2  H -17.041 -53.748 -13.157 1.00 . A A .  31 ASN HB2  1 1 
        5  9492 1 1  51 ASN HB3  H -16.361 -52.931 -11.751 1.00 . A A .  31 ASN HB3  1 1 
        5  9493 1 1  51 ASN HD21 H -18.403 -54.626 -11.137 1.00 . A A .  31 ASN HD21 1 1 
        5  9494 1 1  51 ASN HD22 H -19.840 -53.778 -10.825 1.00 . A A .  31 ASN HD22 1 1 
        5  9495 1 1  51 ASN N    N -17.899 -51.463 -14.379 1.00 . A A .  31 ASN N    1 1 
        5  9496 1 1  51 ASN ND2  N -18.949 -53.817 -11.232 1.00 . A A .  31 ASN ND2  1 1 
        5  9497 1 1  51 ASN O    O -14.449 -51.497 -13.431 1.00 . A A .  31 ASN O    1 1 
        5  9498 1 1  51 ASN OD1  O -19.174 -51.778 -12.020 1.00 . A A .  31 ASN OD1  1 1 
        5  9499 1 1  52 ASP C    C -13.572 -50.907 -16.274 1.00 . A A .  32 ASP C    1 1 
        5  9500 1 1  52 ASP CA   C -14.240 -52.263 -16.078 1.00 . A A .  32 ASP CA   1 1 
        5  9501 1 1  52 ASP CB   C -14.520 -52.904 -17.438 1.00 . A A .  32 ASP CB   1 1 
        5  9502 1 1  52 ASP CG   C -15.372 -54.156 -17.255 1.00 . A A .  32 ASP CG   1 1 
        5  9503 1 1  52 ASP H    H -16.338 -52.297 -15.778 1.00 . A A .  32 ASP H    1 1 
        5  9504 1 1  52 ASP HA   H -13.572 -52.905 -15.522 1.00 . A A .  32 ASP HA   1 1 
        5  9505 1 1  52 ASP HB2  H -15.046 -52.199 -18.065 1.00 . A A .  32 ASP HB2  1 1 
        5  9506 1 1  52 ASP HB3  H -13.585 -53.173 -17.906 1.00 . A A .  32 ASP HB3  1 1 
        5  9507 1 1  52 ASP N    N -15.485 -52.117 -15.331 1.00 . A A .  32 ASP N    1 1 
        5  9508 1 1  52 ASP O    O -14.180 -49.972 -16.793 1.00 . A A .  32 ASP O    1 1 
        5  9509 1 1  52 ASP OD1  O -16.571 -54.012 -17.086 1.00 . A A .  32 ASP OD1  1 1 
        5  9510 1 1  52 ASP OD2  O -14.811 -55.239 -17.285 1.00 . A A .  32 ASP OD2  1 1 
        5  9511 1 1  53 THR C    C -10.966 -49.410 -17.359 1.00 . A A .  33 THR C    1 1 
        5  9512 1 1  53 THR CA   C -11.575 -49.560 -15.968 1.00 . A A .  33 THR CA   1 1 
        5  9513 1 1  53 THR CB   C -10.462 -49.515 -14.920 1.00 . A A .  33 THR CB   1 1 
        5  9514 1 1  53 THR CG2  C  -9.802 -48.135 -14.935 1.00 . A A .  33 THR CG2  1 1 
        5  9515 1 1  53 THR H    H -11.888 -51.586 -15.434 1.00 . A A .  33 THR H    1 1 
        5  9516 1 1  53 THR HA   H -12.248 -48.736 -15.792 1.00 . A A .  33 THR HA   1 1 
        5  9517 1 1  53 THR HB   H  -9.724 -50.266 -15.147 1.00 . A A .  33 THR HB   1 1 
        5  9518 1 1  53 THR HG1  H -10.302 -49.739 -12.995 1.00 . A A .  33 THR HG1  1 1 
        5  9519 1 1  53 THR HG21 H  -9.494 -47.873 -13.934 1.00 . A A .  33 THR HG21 1 1 
        5  9520 1 1  53 THR HG22 H -10.506 -47.403 -15.300 1.00 . A A .  33 THR HG22 1 1 
        5  9521 1 1  53 THR HG23 H  -8.938 -48.158 -15.583 1.00 . A A .  33 THR HG23 1 1 
        5  9522 1 1  53 THR N    N -12.319 -50.808 -15.846 1.00 . A A .  33 THR N    1 1 
        5  9523 1 1  53 THR O    O -10.654 -48.301 -17.785 1.00 . A A .  33 THR O    1 1 
        5  9524 1 1  53 THR OG1  O -11.015 -49.765 -13.636 1.00 . A A .  33 THR OG1  1 1 
        5  9525 1 1  54 GLN C    C -11.262 -50.110 -20.435 1.00 . A A .  34 GLN C    1 1 
        5  9526 1 1  54 GLN CA   C -10.205 -50.481 -19.395 1.00 . A A .  34 GLN CA   1 1 
        5  9527 1 1  54 GLN CB   C  -9.566 -51.842 -19.719 1.00 . A A .  34 GLN CB   1 1 
        5  9528 1 1  54 GLN CD   C  -9.362 -53.663 -21.425 1.00 . A A .  34 GLN CD   1 1 
        5  9529 1 1  54 GLN CG   C -10.118 -52.398 -21.033 1.00 . A A .  34 GLN CG   1 1 
        5  9530 1 1  54 GLN H    H -11.049 -51.386 -17.679 1.00 . A A .  34 GLN H    1 1 
        5  9531 1 1  54 GLN HA   H  -9.432 -49.729 -19.408 1.00 . A A .  34 GLN HA   1 1 
        5  9532 1 1  54 GLN HB2  H  -8.497 -51.722 -19.804 1.00 . A A .  34 GLN HB2  1 1 
        5  9533 1 1  54 GLN HB3  H  -9.784 -52.536 -18.920 1.00 . A A .  34 GLN HB3  1 1 
        5  9534 1 1  54 GLN HE21 H -10.000 -54.709 -19.863 1.00 . A A .  34 GLN HE21 1 1 
        5  9535 1 1  54 GLN HE22 H  -8.967 -55.542 -20.921 1.00 . A A .  34 GLN HE22 1 1 
        5  9536 1 1  54 GLN HG2  H -11.166 -52.628 -20.910 1.00 . A A .  34 GLN HG2  1 1 
        5  9537 1 1  54 GLN HG3  H -10.001 -51.658 -21.810 1.00 . A A .  34 GLN HG3  1 1 
        5  9538 1 1  54 GLN N    N -10.789 -50.523 -18.062 1.00 . A A .  34 GLN N    1 1 
        5  9539 1 1  54 GLN NE2  N  -9.451 -54.726 -20.674 1.00 . A A .  34 GLN NE2  1 1 
        5  9540 1 1  54 GLN O    O -11.008 -49.306 -21.331 1.00 . A A .  34 GLN O    1 1 
        5  9541 1 1  54 GLN OE1  O  -8.671 -53.684 -22.443 1.00 . A A .  34 GLN OE1  1 1 
        5  9542 1 1  55 ILE C    C -13.895 -48.939 -21.207 1.00 . A A .  35 ILE C    1 1 
        5  9543 1 1  55 ILE CA   C -13.525 -50.418 -21.248 1.00 . A A .  35 ILE CA   1 1 
        5  9544 1 1  55 ILE CB   C -14.752 -51.263 -20.903 1.00 . A A .  35 ILE CB   1 1 
        5  9545 1 1  55 ILE CD1  C -15.551 -53.578 -20.410 1.00 . A A .  35 ILE CD1  1 1 
        5  9546 1 1  55 ILE CG1  C -14.355 -52.740 -20.866 1.00 . A A .  35 ILE CG1  1 1 
        5  9547 1 1  55 ILE CG2  C -15.834 -51.051 -21.963 1.00 . A A .  35 ILE CG2  1 1 
        5  9548 1 1  55 ILE H    H -12.595 -51.333 -19.578 1.00 . A A .  35 ILE H    1 1 
        5  9549 1 1  55 ILE HA   H -13.198 -50.669 -22.246 1.00 . A A .  35 ILE HA   1 1 
        5  9550 1 1  55 ILE HB   H -15.133 -50.965 -19.936 1.00 . A A .  35 ILE HB   1 1 
        5  9551 1 1  55 ILE HD11 H -15.199 -54.433 -19.851 1.00 . A A .  35 ILE HD11 1 1 
        5  9552 1 1  55 ILE HD12 H -16.104 -53.917 -21.274 1.00 . A A .  35 ILE HD12 1 1 
        5  9553 1 1  55 ILE HD13 H -16.193 -52.979 -19.783 1.00 . A A .  35 ILE HD13 1 1 
        5  9554 1 1  55 ILE HG12 H -14.050 -53.055 -21.853 1.00 . A A .  35 ILE HG12 1 1 
        5  9555 1 1  55 ILE HG13 H -13.538 -52.877 -20.175 1.00 . A A .  35 ILE HG13 1 1 
        5  9556 1 1  55 ILE HG21 H -16.640 -51.752 -21.801 1.00 . A A .  35 ILE HG21 1 1 
        5  9557 1 1  55 ILE HG22 H -15.412 -51.208 -22.945 1.00 . A A .  35 ILE HG22 1 1 
        5  9558 1 1  55 ILE HG23 H -16.215 -50.042 -21.892 1.00 . A A .  35 ILE HG23 1 1 
        5  9559 1 1  55 ILE N    N -12.446 -50.699 -20.311 1.00 . A A .  35 ILE N    1 1 
        5  9560 1 1  55 ILE O    O -14.093 -48.307 -22.246 1.00 . A A .  35 ILE O    1 1 
        5  9561 1 1  56 LEU C    C -13.206 -46.084 -20.308 1.00 . A A .  36 LEU C    1 1 
        5  9562 1 1  56 LEU CA   C -14.344 -46.987 -19.842 1.00 . A A .  36 LEU CA   1 1 
        5  9563 1 1  56 LEU CB   C -14.677 -46.696 -18.376 1.00 . A A .  36 LEU CB   1 1 
        5  9564 1 1  56 LEU CD1  C -16.126 -47.339 -16.440 1.00 . A A .  36 LEU CD1  1 1 
        5  9565 1 1  56 LEU CD2  C -17.056 -47.408 -18.759 1.00 . A A .  36 LEU CD2  1 1 
        5  9566 1 1  56 LEU CG   C -15.800 -47.629 -17.907 1.00 . A A .  36 LEU CG   1 1 
        5  9567 1 1  56 LEU H    H -13.826 -48.942 -19.207 1.00 . A A .  36 LEU H    1 1 
        5  9568 1 1  56 LEU HA   H -15.212 -46.782 -20.445 1.00 . A A .  36 LEU HA   1 1 
        5  9569 1 1  56 LEU HB2  H -13.798 -46.859 -17.771 1.00 . A A .  36 LEU HB2  1 1 
        5  9570 1 1  56 LEU HB3  H -14.997 -45.670 -18.276 1.00 . A A .  36 LEU HB3  1 1 
        5  9571 1 1  56 LEU HD11 H -15.805 -48.169 -15.828 1.00 . A A .  36 LEU HD11 1 1 
        5  9572 1 1  56 LEU HD12 H -17.191 -47.200 -16.327 1.00 . A A .  36 LEU HD12 1 1 
        5  9573 1 1  56 LEU HD13 H -15.611 -46.443 -16.127 1.00 . A A .  36 LEU HD13 1 1 
        5  9574 1 1  56 LEU HD21 H -17.154 -48.214 -19.472 1.00 . A A .  36 LEU HD21 1 1 
        5  9575 1 1  56 LEU HD22 H -16.981 -46.469 -19.286 1.00 . A A .  36 LEU HD22 1 1 
        5  9576 1 1  56 LEU HD23 H -17.925 -47.389 -18.117 1.00 . A A .  36 LEU HD23 1 1 
        5  9577 1 1  56 LEU HG   H -15.475 -48.655 -18.005 1.00 . A A .  36 LEU HG   1 1 
        5  9578 1 1  56 LEU N    N -13.991 -48.391 -20.002 1.00 . A A .  36 LEU N    1 1 
        5  9579 1 1  56 LEU O    O -13.397 -45.239 -21.183 1.00 . A A .  36 LEU O    1 1 
        5  9580 1 1  57 GLN C    C -10.803 -45.360 -21.632 1.00 . A A .  37 GLN C    1 1 
        5  9581 1 1  57 GLN CA   C -10.877 -45.442 -20.116 1.00 . A A .  37 GLN CA   1 1 
        5  9582 1 1  57 GLN CB   C  -9.572 -46.020 -19.550 1.00 . A A .  37 GLN CB   1 1 
        5  9583 1 1  57 GLN CD   C  -7.984 -46.377 -21.451 1.00 . A A .  37 GLN CD   1 1 
        5  9584 1 1  57 GLN CG   C  -8.985 -47.052 -20.518 1.00 . A A .  37 GLN CG   1 1 
        5  9585 1 1  57 GLN H    H -11.920 -46.946 -19.041 1.00 . A A .  37 GLN H    1 1 
        5  9586 1 1  57 GLN HA   H -11.015 -44.445 -19.724 1.00 . A A .  37 GLN HA   1 1 
        5  9587 1 1  57 GLN HB2  H  -8.861 -45.219 -19.408 1.00 . A A .  37 GLN HB2  1 1 
        5  9588 1 1  57 GLN HB3  H  -9.770 -46.492 -18.601 1.00 . A A .  37 GLN HB3  1 1 
        5  9589 1 1  57 GLN HE21 H  -9.088 -46.653 -23.080 1.00 . A A .  37 GLN HE21 1 1 
        5  9590 1 1  57 GLN HE22 H  -7.612 -45.855 -23.331 1.00 . A A .  37 GLN HE22 1 1 
        5  9591 1 1  57 GLN HG2  H  -8.482 -47.823 -19.954 1.00 . A A .  37 GLN HG2  1 1 
        5  9592 1 1  57 GLN HG3  H  -9.777 -47.495 -21.100 1.00 . A A .  37 GLN HG3  1 1 
        5  9593 1 1  57 GLN N    N -12.022 -46.260 -19.728 1.00 . A A .  37 GLN N    1 1 
        5  9594 1 1  57 GLN NE2  N  -8.250 -46.288 -22.727 1.00 . A A .  37 GLN NE2  1 1 
        5  9595 1 1  57 GLN O    O -10.304 -44.385 -22.192 1.00 . A A .  37 GLN O    1 1 
        5  9596 1 1  57 GLN OE1  O  -6.931 -45.920 -21.007 1.00 . A A .  37 GLN OE1  1 1 
        5  9597 1 1  58 GLN C    C -12.359 -45.408 -24.253 1.00 . A A .  38 GLN C    1 1 
        5  9598 1 1  58 GLN CA   C -11.348 -46.425 -23.741 1.00 . A A .  38 GLN CA   1 1 
        5  9599 1 1  58 GLN CB   C -11.730 -47.825 -24.227 1.00 . A A .  38 GLN CB   1 1 
        5  9600 1 1  58 GLN CD   C -10.816 -49.926 -25.225 1.00 . A A .  38 GLN CD   1 1 
        5  9601 1 1  58 GLN CG   C -10.561 -48.441 -24.996 1.00 . A A .  38 GLN CG   1 1 
        5  9602 1 1  58 GLN H    H -11.729 -47.128 -21.783 1.00 . A A .  38 GLN H    1 1 
        5  9603 1 1  58 GLN HA   H -10.368 -46.171 -24.116 1.00 . A A .  38 GLN HA   1 1 
        5  9604 1 1  58 GLN HB2  H -11.969 -48.446 -23.375 1.00 . A A .  38 GLN HB2  1 1 
        5  9605 1 1  58 GLN HB3  H -12.590 -47.759 -24.875 1.00 . A A .  38 GLN HB3  1 1 
        5  9606 1 1  58 GLN HE21 H -10.150 -50.464 -23.435 1.00 . A A .  38 GLN HE21 1 1 
        5  9607 1 1  58 GLN HE22 H -10.688 -51.737 -24.420 1.00 . A A .  38 GLN HE22 1 1 
        5  9608 1 1  58 GLN HG2  H -10.456 -47.944 -25.949 1.00 . A A .  38 GLN HG2  1 1 
        5  9609 1 1  58 GLN HG3  H  -9.653 -48.319 -24.424 1.00 . A A .  38 GLN HG3  1 1 
        5  9610 1 1  58 GLN N    N -11.330 -46.389 -22.288 1.00 . A A .  38 GLN N    1 1 
        5  9611 1 1  58 GLN NE2  N -10.527 -50.780 -24.281 1.00 . A A .  38 GLN NE2  1 1 
        5  9612 1 1  58 GLN O    O -12.117 -44.714 -25.241 1.00 . A A .  38 GLN O    1 1 
        5  9613 1 1  58 GLN OE1  O -11.290 -50.319 -26.291 1.00 . A A .  38 GLN OE1  1 1 
        5  9614 1 1  59 ALA C    C -14.044 -42.947 -23.699 1.00 . A A .  39 ALA C    1 1 
        5  9615 1 1  59 ALA CA   C -14.532 -44.375 -23.926 1.00 . A A .  39 ALA CA   1 1 
        5  9616 1 1  59 ALA CB   C -15.786 -44.635 -23.089 1.00 . A A .  39 ALA CB   1 1 
        5  9617 1 1  59 ALA H    H -13.613 -45.893 -22.772 1.00 . A A .  39 ALA H    1 1 
        5  9618 1 1  59 ALA HA   H -14.773 -44.505 -24.969 1.00 . A A .  39 ALA HA   1 1 
        5  9619 1 1  59 ALA HB1  H -16.608 -44.058 -23.483 1.00 . A A .  39 ALA HB1  1 1 
        5  9620 1 1  59 ALA HB2  H -15.601 -44.347 -22.065 1.00 . A A .  39 ALA HB2  1 1 
        5  9621 1 1  59 ALA HB3  H -16.032 -45.687 -23.128 1.00 . A A .  39 ALA HB3  1 1 
        5  9622 1 1  59 ALA N    N -13.487 -45.319 -23.556 1.00 . A A .  39 ALA N    1 1 
        5  9623 1 1  59 ALA O    O -14.511 -42.009 -24.342 1.00 . A A .  39 ALA O    1 1 
        5  9624 1 1  60 LEU C    C -11.626 -41.026 -23.605 1.00 . A A .  40 LEU C    1 1 
        5  9625 1 1  60 LEU CA   C -12.525 -41.493 -22.468 1.00 . A A .  40 LEU CA   1 1 
        5  9626 1 1  60 LEU CB   C -11.719 -41.588 -21.162 1.00 . A A .  40 LEU CB   1 1 
        5  9627 1 1  60 LEU CD1  C  -9.682 -40.304 -21.899 1.00 . A A .  40 LEU CD1  1 1 
        5  9628 1 1  60 LEU CD2  C -11.711 -39.071 -21.138 1.00 . A A .  40 LEU CD2  1 1 
        5  9629 1 1  60 LEU CG   C -10.868 -40.328 -20.933 1.00 . A A .  40 LEU CG   1 1 
        5  9630 1 1  60 LEU H    H -12.760 -43.591 -22.307 1.00 . A A .  40 LEU H    1 1 
        5  9631 1 1  60 LEU HA   H -13.328 -40.785 -22.337 1.00 . A A .  40 LEU HA   1 1 
        5  9632 1 1  60 LEU HB2  H -12.402 -41.707 -20.334 1.00 . A A .  40 LEU HB2  1 1 
        5  9633 1 1  60 LEU HB3  H -11.070 -42.450 -21.210 1.00 . A A .  40 LEU HB3  1 1 
        5  9634 1 1  60 LEU HD11 H  -9.542 -41.286 -22.320 1.00 . A A .  40 LEU HD11 1 1 
        5  9635 1 1  60 LEU HD12 H  -8.791 -40.012 -21.365 1.00 . A A .  40 LEU HD12 1 1 
        5  9636 1 1  60 LEU HD13 H  -9.876 -39.595 -22.691 1.00 . A A .  40 LEU HD13 1 1 
        5  9637 1 1  60 LEU HD21 H -12.738 -39.280 -20.897 1.00 . A A .  40 LEU HD21 1 1 
        5  9638 1 1  60 LEU HD22 H -11.637 -38.749 -22.167 1.00 . A A .  40 LEU HD22 1 1 
        5  9639 1 1  60 LEU HD23 H -11.342 -38.290 -20.491 1.00 . A A .  40 LEU HD23 1 1 
        5  9640 1 1  60 LEU HG   H -10.491 -40.341 -19.921 1.00 . A A .  40 LEU HG   1 1 
        5  9641 1 1  60 LEU N    N -13.091 -42.801 -22.781 1.00 . A A .  40 LEU N    1 1 
        5  9642 1 1  60 LEU O    O -11.709 -39.881 -24.050 1.00 . A A .  40 LEU O    1 1 
        5  9643 1 1  61 LYS C    C -10.626 -41.161 -26.401 1.00 . A A .  41 LYS C    1 1 
        5  9644 1 1  61 LYS CA   C  -9.854 -41.600 -25.160 1.00 . A A .  41 LYS CA   1 1 
        5  9645 1 1  61 LYS CB   C  -8.998 -42.823 -25.500 1.00 . A A .  41 LYS CB   1 1 
        5  9646 1 1  61 LYS CD   C  -6.765 -42.315 -24.498 1.00 . A A .  41 LYS CD   1 1 
        5  9647 1 1  61 LYS CE   C  -5.816 -43.045 -25.450 1.00 . A A .  41 LYS CE   1 1 
        5  9648 1 1  61 LYS CG   C  -8.049 -43.129 -24.338 1.00 . A A .  41 LYS CG   1 1 
        5  9649 1 1  61 LYS H    H -10.749 -42.822 -23.682 1.00 . A A .  41 LYS H    1 1 
        5  9650 1 1  61 LYS HA   H  -9.206 -40.797 -24.847 1.00 . A A .  41 LYS HA   1 1 
        5  9651 1 1  61 LYS HB2  H  -9.640 -43.674 -25.673 1.00 . A A .  41 LYS HB2  1 1 
        5  9652 1 1  61 LYS HB3  H  -8.419 -42.621 -26.389 1.00 . A A .  41 LYS HB3  1 1 
        5  9653 1 1  61 LYS HD2  H  -7.003 -41.341 -24.903 1.00 . A A .  41 LYS HD2  1 1 
        5  9654 1 1  61 LYS HD3  H  -6.289 -42.199 -23.537 1.00 . A A .  41 LYS HD3  1 1 
        5  9655 1 1  61 LYS HE2  H  -5.670 -44.058 -25.104 1.00 . A A .  41 LYS HE2  1 1 
        5  9656 1 1  61 LYS HE3  H  -6.244 -43.061 -26.442 1.00 . A A .  41 LYS HE3  1 1 
        5  9657 1 1  61 LYS HG2  H  -8.526 -42.870 -23.406 1.00 . A A .  41 LYS HG2  1 1 
        5  9658 1 1  61 LYS HG3  H  -7.808 -44.180 -24.339 1.00 . A A .  41 LYS HG3  1 1 
        5  9659 1 1  61 LYS HZ1  H  -4.126 -42.359 -26.452 1.00 . A A .  41 LYS HZ1  1 1 
        5  9660 1 1  61 LYS HZ2  H  -3.838 -42.814 -24.844 1.00 . A A .  41 LYS HZ2  1 1 
        5  9661 1 1  61 LYS HZ3  H  -4.636 -41.352 -25.183 1.00 . A A .  41 LYS HZ3  1 1 
        5  9662 1 1  61 LYS N    N -10.768 -41.925 -24.075 1.00 . A A .  41 LYS N    1 1 
        5  9663 1 1  61 LYS NZ   N  -4.505 -42.339 -25.485 1.00 . A A .  41 LYS NZ   1 1 
        5  9664 1 1  61 LYS O    O -10.146 -40.343 -27.186 1.00 . A A .  41 LYS O    1 1 
        5  9665 1 1  62 ASP C    C -13.515 -40.164 -27.472 1.00 . A A .  42 ASP C    1 1 
        5  9666 1 1  62 ASP CA   C -12.646 -41.396 -27.731 1.00 . A A .  42 ASP CA   1 1 
        5  9667 1 1  62 ASP CB   C -13.540 -42.590 -28.072 1.00 . A A .  42 ASP CB   1 1 
        5  9668 1 1  62 ASP CG   C -13.055 -43.259 -29.355 1.00 . A A .  42 ASP CG   1 1 
        5  9669 1 1  62 ASP H    H -12.142 -42.374 -25.921 1.00 . A A .  42 ASP H    1 1 
        5  9670 1 1  62 ASP HA   H -12.001 -41.195 -28.573 1.00 . A A .  42 ASP HA   1 1 
        5  9671 1 1  62 ASP HB2  H -13.506 -43.303 -27.262 1.00 . A A .  42 ASP HB2  1 1 
        5  9672 1 1  62 ASP HB3  H -14.554 -42.249 -28.208 1.00 . A A .  42 ASP HB3  1 1 
        5  9673 1 1  62 ASP N    N -11.818 -41.722 -26.575 1.00 . A A .  42 ASP N    1 1 
        5  9674 1 1  62 ASP O    O -13.583 -39.258 -28.302 1.00 . A A .  42 ASP O    1 1 
        5  9675 1 1  62 ASP OD1  O -13.338 -42.733 -30.419 1.00 . A A .  42 ASP OD1  1 1 
        5  9676 1 1  62 ASP OD2  O -12.409 -44.290 -29.254 1.00 . A A .  42 ASP OD2  1 1 
        5  9677 1 1  63 SER C    C -14.299 -37.721 -25.845 1.00 . A A .  43 SER C    1 1 
        5  9678 1 1  63 SER CA   C -15.076 -39.026 -25.994 1.00 . A A .  43 SER CA   1 1 
        5  9679 1 1  63 SER CB   C -15.819 -39.318 -24.696 1.00 . A A .  43 SER CB   1 1 
        5  9680 1 1  63 SER H    H -14.118 -40.900 -25.709 1.00 . A A .  43 SER H    1 1 
        5  9681 1 1  63 SER HA   H -15.802 -38.907 -26.785 1.00 . A A .  43 SER HA   1 1 
        5  9682 1 1  63 SER HB2  H -16.481 -38.502 -24.478 1.00 . A A .  43 SER HB2  1 1 
        5  9683 1 1  63 SER HB3  H -16.395 -40.228 -24.807 1.00 . A A .  43 SER HB3  1 1 
        5  9684 1 1  63 SER HG   H -14.988 -40.333 -23.262 1.00 . A A .  43 SER HG   1 1 
        5  9685 1 1  63 SER N    N -14.195 -40.144 -26.328 1.00 . A A .  43 SER N    1 1 
        5  9686 1 1  63 SER O    O -14.891 -36.655 -25.682 1.00 . A A .  43 SER O    1 1 
        5  9687 1 1  63 SER OG   O -14.881 -39.458 -23.638 1.00 . A A .  43 SER OG   1 1 
        5  9688 1 1  64 ASN C    C -12.310 -35.900 -24.469 1.00 . A A .  44 ASN C    1 1 
        5  9689 1 1  64 ASN CA   C -12.121 -36.632 -25.801 1.00 . A A .  44 ASN CA   1 1 
        5  9690 1 1  64 ASN CB   C -12.395 -35.668 -26.964 1.00 . A A .  44 ASN CB   1 1 
        5  9691 1 1  64 ASN CG   C -13.640 -34.829 -26.687 1.00 . A A .  44 ASN CG   1 1 
        5  9692 1 1  64 ASN H    H -12.564 -38.690 -26.052 1.00 . A A .  44 ASN H    1 1 
        5  9693 1 1  64 ASN HA   H -11.092 -36.953 -25.868 1.00 . A A .  44 ASN HA   1 1 
        5  9694 1 1  64 ASN HB2  H -11.547 -35.013 -27.091 1.00 . A A .  44 ASN HB2  1 1 
        5  9695 1 1  64 ASN HB3  H -12.543 -36.237 -27.870 1.00 . A A .  44 ASN HB3  1 1 
        5  9696 1 1  64 ASN HD21 H -14.699 -35.658 -28.148 1.00 . A A .  44 ASN HD21 1 1 
        5  9697 1 1  64 ASN HD22 H -15.507 -34.462 -27.256 1.00 . A A .  44 ASN HD22 1 1 
        5  9698 1 1  64 ASN N    N -12.977 -37.811 -25.913 1.00 . A A .  44 ASN N    1 1 
        5  9699 1 1  64 ASN ND2  N -14.704 -34.997 -27.425 1.00 . A A .  44 ASN ND2  1 1 
        5  9700 1 1  64 ASN O    O -12.085 -34.692 -24.387 1.00 . A A .  44 ASN O    1 1 
        5  9701 1 1  64 ASN OD1  O -13.644 -33.996 -25.781 1.00 . A A .  44 ASN OD1  1 1 
        5  9702 1 1  65 GLY C    C -14.330 -35.782 -21.745 1.00 . A A .  45 GLY C    1 1 
        5  9703 1 1  65 GLY CA   C -12.861 -36.005 -22.104 1.00 . A A .  45 GLY CA   1 1 
        5  9704 1 1  65 GLY H    H -12.839 -37.592 -23.521 1.00 . A A .  45 GLY H    1 1 
        5  9705 1 1  65 GLY HA2  H -12.412 -36.637 -21.357 1.00 . A A .  45 GLY HA2  1 1 
        5  9706 1 1  65 GLY HA3  H -12.355 -35.052 -22.102 1.00 . A A .  45 GLY HA3  1 1 
        5  9707 1 1  65 GLY N    N -12.689 -36.627 -23.418 1.00 . A A .  45 GLY N    1 1 
        5  9708 1 1  65 GLY O    O -14.649 -35.474 -20.597 1.00 . A A .  45 GLY O    1 1 
        5  9709 1 1  66 ASN C    C -17.259 -37.042 -21.913 1.00 . A A .  46 ASN C    1 1 
        5  9710 1 1  66 ASN CA   C -16.641 -35.750 -22.458 1.00 . A A .  46 ASN CA   1 1 
        5  9711 1 1  66 ASN CB   C -17.344 -35.300 -23.739 1.00 . A A .  46 ASN CB   1 1 
        5  9712 1 1  66 ASN CG   C -16.555 -34.171 -24.392 1.00 . A A .  46 ASN CG   1 1 
        5  9713 1 1  66 ASN H    H -14.915 -36.189 -23.612 1.00 . A A .  46 ASN H    1 1 
        5  9714 1 1  66 ASN HA   H -16.755 -34.976 -21.713 1.00 . A A .  46 ASN HA   1 1 
        5  9715 1 1  66 ASN HB2  H -17.413 -36.130 -24.423 1.00 . A A .  46 ASN HB2  1 1 
        5  9716 1 1  66 ASN HB3  H -18.334 -34.947 -23.498 1.00 . A A .  46 ASN HB3  1 1 
        5  9717 1 1  66 ASN HD21 H -17.301 -32.766 -23.202 1.00 . A A .  46 ASN HD21 1 1 
        5  9718 1 1  66 ASN HD22 H -16.189 -32.220 -24.362 1.00 . A A .  46 ASN HD22 1 1 
        5  9719 1 1  66 ASN N    N -15.217 -35.940 -22.714 1.00 . A A .  46 ASN N    1 1 
        5  9720 1 1  66 ASN ND2  N -16.692 -32.951 -23.949 1.00 . A A .  46 ASN ND2  1 1 
        5  9721 1 1  66 ASN O    O -17.026 -38.124 -22.444 1.00 . A A .  46 ASN O    1 1 
        5  9722 1 1  66 ASN OD1  O -15.791 -34.405 -25.329 1.00 . A A .  46 ASN OD1  1 1 
        5  9723 1 1  67 LEU C    C -19.916 -38.504 -20.936 1.00 . A A .  47 LEU C    1 1 
        5  9724 1 1  67 LEU CA   C -18.638 -38.102 -20.210 1.00 . A A .  47 LEU CA   1 1 
        5  9725 1 1  67 LEU CB   C -18.955 -37.818 -18.738 1.00 . A A .  47 LEU CB   1 1 
        5  9726 1 1  67 LEU CD1  C -18.678 -40.232 -18.122 1.00 . A A .  47 LEU CD1  1 1 
        5  9727 1 1  67 LEU CD2  C -20.034 -38.726 -16.668 1.00 . A A .  47 LEU CD2  1 1 
        5  9728 1 1  67 LEU CG   C -19.639 -39.041 -18.114 1.00 . A A .  47 LEU CG   1 1 
        5  9729 1 1  67 LEU H    H -18.167 -36.043 -20.437 1.00 . A A .  47 LEU H    1 1 
        5  9730 1 1  67 LEU HA   H -17.940 -38.924 -20.259 1.00 . A A .  47 LEU HA   1 1 
        5  9731 1 1  67 LEU HB2  H -18.039 -37.606 -18.206 1.00 . A A .  47 LEU HB2  1 1 
        5  9732 1 1  67 LEU HB3  H -19.616 -36.967 -18.670 1.00 . A A .  47 LEU HB3  1 1 
        5  9733 1 1  67 LEU HD11 H -18.730 -40.743 -17.172 1.00 . A A .  47 LEU HD11 1 1 
        5  9734 1 1  67 LEU HD12 H -17.671 -39.882 -18.289 1.00 . A A .  47 LEU HD12 1 1 
        5  9735 1 1  67 LEU HD13 H -18.959 -40.914 -18.912 1.00 . A A .  47 LEU HD13 1 1 
        5  9736 1 1  67 LEU HD21 H -19.147 -38.507 -16.091 1.00 . A A .  47 LEU HD21 1 1 
        5  9737 1 1  67 LEU HD22 H -20.541 -39.577 -16.240 1.00 . A A .  47 LEU HD22 1 1 
        5  9738 1 1  67 LEU HD23 H -20.692 -37.870 -16.653 1.00 . A A .  47 LEU HD23 1 1 
        5  9739 1 1  67 LEU HG   H -20.523 -39.288 -18.684 1.00 . A A .  47 LEU HG   1 1 
        5  9740 1 1  67 LEU N    N -18.024 -36.926 -20.830 1.00 . A A .  47 LEU N    1 1 
        5  9741 1 1  67 LEU O    O -20.013 -39.608 -21.470 1.00 . A A .  47 LEU O    1 1 
        5  9742 1 1  68 GLU C    C -21.889 -38.626 -22.928 1.00 . A A .  48 GLU C    1 1 
        5  9743 1 1  68 GLU CA   C -22.153 -37.899 -21.618 1.00 . A A .  48 GLU CA   1 1 
        5  9744 1 1  68 GLU CB   C -22.917 -36.602 -21.884 1.00 . A A .  48 GLU CB   1 1 
        5  9745 1 1  68 GLU CD   C -24.707 -35.125 -20.949 1.00 . A A .  48 GLU CD   1 1 
        5  9746 1 1  68 GLU CG   C -24.128 -36.535 -20.953 1.00 . A A .  48 GLU CG   1 1 
        5  9747 1 1  68 GLU H    H -20.769 -36.747 -20.512 1.00 . A A .  48 GLU H    1 1 
        5  9748 1 1  68 GLU HA   H -22.748 -38.531 -20.980 1.00 . A A .  48 GLU HA   1 1 
        5  9749 1 1  68 GLU HB2  H -22.269 -35.757 -21.698 1.00 . A A .  48 GLU HB2  1 1 
        5  9750 1 1  68 GLU HB3  H -23.252 -36.583 -22.910 1.00 . A A .  48 GLU HB3  1 1 
        5  9751 1 1  68 GLU HG2  H -24.877 -37.233 -21.293 1.00 . A A .  48 GLU HG2  1 1 
        5  9752 1 1  68 GLU HG3  H -23.821 -36.799 -19.952 1.00 . A A .  48 GLU HG3  1 1 
        5  9753 1 1  68 GLU N    N -20.894 -37.608 -20.954 1.00 . A A .  48 GLU N    1 1 
        5  9754 1 1  68 GLU O    O -22.731 -39.380 -23.417 1.00 . A A .  48 GLU O    1 1 
        5  9755 1 1  68 GLU OE1  O -23.946 -34.193 -20.746 1.00 . A A .  48 GLU OE1  1 1 
        5  9756 1 1  68 GLU OE2  O -25.904 -34.998 -21.148 1.00 . A A .  48 GLU OE2  1 1 
        5  9757 1 1  69 LEU C    C -19.627 -40.375 -24.398 1.00 . A A .  49 LEU C    1 1 
        5  9758 1 1  69 LEU CA   C -20.307 -39.060 -24.711 1.00 . A A .  49 LEU CA   1 1 
        5  9759 1 1  69 LEU CB   C -19.369 -38.167 -25.511 1.00 . A A .  49 LEU CB   1 1 
        5  9760 1 1  69 LEU CD1  C -21.329 -37.313 -26.770 1.00 . A A .  49 LEU CD1  1 1 
        5  9761 1 1  69 LEU CD2  C -20.605 -36.183 -24.665 1.00 . A A .  49 LEU CD2  1 1 
        5  9762 1 1  69 LEU CG   C -20.123 -36.910 -25.922 1.00 . A A .  49 LEU CG   1 1 
        5  9763 1 1  69 LEU H    H -20.069 -37.813 -23.023 1.00 . A A .  49 LEU H    1 1 
        5  9764 1 1  69 LEU HA   H -21.191 -39.255 -25.299 1.00 . A A .  49 LEU HA   1 1 
        5  9765 1 1  69 LEU HB2  H -18.523 -37.901 -24.900 1.00 . A A .  49 LEU HB2  1 1 
        5  9766 1 1  69 LEU HB3  H -19.031 -38.690 -26.392 1.00 . A A .  49 LEU HB3  1 1 
        5  9767 1 1  69 LEU HD11 H -21.132 -38.263 -27.248 1.00 . A A .  49 LEU HD11 1 1 
        5  9768 1 1  69 LEU HD12 H -21.508 -36.562 -27.523 1.00 . A A .  49 LEU HD12 1 1 
        5  9769 1 1  69 LEU HD13 H -22.198 -37.404 -26.136 1.00 . A A .  49 LEU HD13 1 1 
        5  9770 1 1  69 LEU HD21 H -21.582 -36.549 -24.390 1.00 . A A .  49 LEU HD21 1 1 
        5  9771 1 1  69 LEU HD22 H -20.658 -35.123 -24.860 1.00 . A A .  49 LEU HD22 1 1 
        5  9772 1 1  69 LEU HD23 H -19.912 -36.366 -23.858 1.00 . A A .  49 LEU HD23 1 1 
        5  9773 1 1  69 LEU HG   H -19.473 -36.264 -26.494 1.00 . A A .  49 LEU HG   1 1 
        5  9774 1 1  69 LEU N    N -20.701 -38.409 -23.474 1.00 . A A .  49 LEU N    1 1 
        5  9775 1 1  69 LEU O    O -19.789 -41.353 -25.121 1.00 . A A .  49 LEU O    1 1 
        5  9776 1 1  70 ALA C    C -19.274 -42.655 -22.567 1.00 . A A .  50 ALA C    1 1 
        5  9777 1 1  70 ALA CA   C -18.212 -41.620 -22.891 1.00 . A A .  50 ALA CA   1 1 
        5  9778 1 1  70 ALA CB   C -17.324 -41.374 -21.670 1.00 . A A .  50 ALA CB   1 1 
        5  9779 1 1  70 ALA H    H -18.799 -39.592 -22.747 1.00 . A A .  50 ALA H    1 1 
        5  9780 1 1  70 ALA HA   H -17.602 -41.977 -23.706 1.00 . A A .  50 ALA HA   1 1 
        5  9781 1 1  70 ALA HB1  H -16.540 -42.117 -21.642 1.00 . A A .  50 ALA HB1  1 1 
        5  9782 1 1  70 ALA HB2  H -17.919 -41.443 -20.773 1.00 . A A .  50 ALA HB2  1 1 
        5  9783 1 1  70 ALA HB3  H -16.885 -40.390 -21.738 1.00 . A A .  50 ALA HB3  1 1 
        5  9784 1 1  70 ALA N    N -18.880 -40.399 -23.298 1.00 . A A .  50 ALA N    1 1 
        5  9785 1 1  70 ALA O    O -19.267 -43.758 -23.110 1.00 . A A .  50 ALA O    1 1 
        5  9786 1 1  71 VAL C    C -22.035 -43.572 -22.618 1.00 . A A .  51 VAL C    1 1 
        5  9787 1 1  71 VAL CA   C -21.317 -43.160 -21.351 1.00 . A A .  51 VAL CA   1 1 
        5  9788 1 1  71 VAL CB   C -22.304 -42.443 -20.427 1.00 . A A .  51 VAL CB   1 1 
        5  9789 1 1  71 VAL CG1  C -22.859 -41.196 -21.114 1.00 . A A .  51 VAL CG1  1 1 
        5  9790 1 1  71 VAL CG2  C -23.460 -43.381 -20.086 1.00 . A A .  51 VAL CG2  1 1 
        5  9791 1 1  71 VAL H    H -20.194 -41.365 -21.330 1.00 . A A .  51 VAL H    1 1 
        5  9792 1 1  71 VAL HA   H -20.927 -44.036 -20.854 1.00 . A A .  51 VAL HA   1 1 
        5  9793 1 1  71 VAL HB   H -21.799 -42.150 -19.530 1.00 . A A .  51 VAL HB   1 1 
        5  9794 1 1  71 VAL HG11 H -22.069 -40.701 -21.658 1.00 . A A .  51 VAL HG11 1 1 
        5  9795 1 1  71 VAL HG12 H -23.256 -40.528 -20.366 1.00 . A A .  51 VAL HG12 1 1 
        5  9796 1 1  71 VAL HG13 H -23.648 -41.477 -21.795 1.00 . A A .  51 VAL HG13 1 1 
        5  9797 1 1  71 VAL HG21 H -23.950 -43.035 -19.187 1.00 . A A .  51 VAL HG21 1 1 
        5  9798 1 1  71 VAL HG22 H -23.081 -44.379 -19.931 1.00 . A A .  51 VAL HG22 1 1 
        5  9799 1 1  71 VAL HG23 H -24.169 -43.387 -20.902 1.00 . A A .  51 VAL HG23 1 1 
        5  9800 1 1  71 VAL N    N -20.220 -42.271 -21.706 1.00 . A A .  51 VAL N    1 1 
        5  9801 1 1  71 VAL O    O -22.164 -44.755 -22.930 1.00 . A A .  51 VAL O    1 1 
        5  9802 1 1  72 ALA C    C -22.330 -43.691 -25.488 1.00 . A A .  52 ALA C    1 1 
        5  9803 1 1  72 ALA CA   C -23.176 -42.795 -24.597 1.00 . A A .  52 ALA CA   1 1 
        5  9804 1 1  72 ALA CB   C -23.431 -41.453 -25.271 1.00 . A A .  52 ALA CB   1 1 
        5  9805 1 1  72 ALA H    H -22.335 -41.649 -23.044 1.00 . A A .  52 ALA H    1 1 
        5  9806 1 1  72 ALA HA   H -24.121 -43.277 -24.399 1.00 . A A .  52 ALA HA   1 1 
        5  9807 1 1  72 ALA HB1  H -23.961 -40.806 -24.587 1.00 . A A .  52 ALA HB1  1 1 
        5  9808 1 1  72 ALA HB2  H -24.022 -41.603 -26.159 1.00 . A A .  52 ALA HB2  1 1 
        5  9809 1 1  72 ALA HB3  H -22.487 -41.001 -25.534 1.00 . A A .  52 ALA HB3  1 1 
        5  9810 1 1  72 ALA N    N -22.486 -42.568 -23.349 1.00 . A A .  52 ALA N    1 1 
        5  9811 1 1  72 ALA O    O -22.845 -44.539 -26.204 1.00 . A A .  52 ALA O    1 1 
        5  9812 1 1  73 PHE C    C -20.389 -45.810 -25.953 1.00 . A A .  53 PHE C    1 1 
        5  9813 1 1  73 PHE CA   C -20.117 -44.333 -26.221 1.00 . A A .  53 PHE CA   1 1 
        5  9814 1 1  73 PHE CB   C -18.662 -44.017 -25.876 1.00 . A A .  53 PHE CB   1 1 
        5  9815 1 1  73 PHE CD1  C -18.166 -42.383 -27.730 1.00 . A A .  53 PHE CD1  1 1 
        5  9816 1 1  73 PHE CD2  C -16.981 -44.498 -27.693 1.00 . A A .  53 PHE CD2  1 1 
        5  9817 1 1  73 PHE CE1  C -17.480 -42.019 -28.895 1.00 . A A .  53 PHE CE1  1 1 
        5  9818 1 1  73 PHE CE2  C -16.294 -44.133 -28.858 1.00 . A A .  53 PHE CE2  1 1 
        5  9819 1 1  73 PHE CG   C -17.916 -43.622 -27.130 1.00 . A A .  53 PHE CG   1 1 
        5  9820 1 1  73 PHE CZ   C -16.545 -42.894 -29.460 1.00 . A A .  53 PHE CZ   1 1 
        5  9821 1 1  73 PHE H    H -20.653 -42.819 -24.827 1.00 . A A .  53 PHE H    1 1 
        5  9822 1 1  73 PHE HA   H -20.282 -44.130 -27.264 1.00 . A A .  53 PHE HA   1 1 
        5  9823 1 1  73 PHE HB2  H -18.635 -43.207 -25.169 1.00 . A A .  53 PHE HB2  1 1 
        5  9824 1 1  73 PHE HB3  H -18.200 -44.890 -25.442 1.00 . A A .  53 PHE HB3  1 1 
        5  9825 1 1  73 PHE HD1  H -18.888 -41.708 -27.295 1.00 . A A .  53 PHE HD1  1 1 
        5  9826 1 1  73 PHE HD2  H -16.786 -45.454 -27.229 1.00 . A A .  53 PHE HD2  1 1 
        5  9827 1 1  73 PHE HE1  H -17.673 -41.064 -29.359 1.00 . A A .  53 PHE HE1  1 1 
        5  9828 1 1  73 PHE HE2  H -15.572 -44.809 -29.294 1.00 . A A .  53 PHE HE2  1 1 
        5  9829 1 1  73 PHE HZ   H -16.017 -42.614 -30.359 1.00 . A A .  53 PHE HZ   1 1 
        5  9830 1 1  73 PHE N    N -21.019 -43.509 -25.424 1.00 . A A .  53 PHE N    1 1 
        5  9831 1 1  73 PHE O    O -20.223 -46.653 -26.832 1.00 . A A .  53 PHE O    1 1 
        5  9832 1 1  74 LEU C    C -22.468 -47.904 -24.883 1.00 . A A .  54 LEU C    1 1 
        5  9833 1 1  74 LEU CA   C -21.101 -47.487 -24.348 1.00 . A A .  54 LEU CA   1 1 
        5  9834 1 1  74 LEU CB   C -21.073 -47.629 -22.823 1.00 . A A .  54 LEU CB   1 1 
        5  9835 1 1  74 LEU CD1  C -19.030 -46.204 -22.430 1.00 . A A .  54 LEU CD1  1 1 
        5  9836 1 1  74 LEU CD2  C -19.552 -48.081 -20.874 1.00 . A A .  54 LEU CD2  1 1 
        5  9837 1 1  74 LEU CG   C -19.612 -47.619 -22.333 1.00 . A A .  54 LEU CG   1 1 
        5  9838 1 1  74 LEU H    H -20.922 -45.395 -24.065 1.00 . A A .  54 LEU H    1 1 
        5  9839 1 1  74 LEU HA   H -20.347 -48.133 -24.772 1.00 . A A .  54 LEU HA   1 1 
        5  9840 1 1  74 LEU HB2  H -21.615 -46.808 -22.378 1.00 . A A .  54 LEU HB2  1 1 
        5  9841 1 1  74 LEU HB3  H -21.541 -48.562 -22.543 1.00 . A A .  54 LEU HB3  1 1 
        5  9842 1 1  74 LEU HD11 H -19.672 -45.516 -21.901 1.00 . A A .  54 LEU HD11 1 1 
        5  9843 1 1  74 LEU HD12 H -18.958 -45.910 -23.466 1.00 . A A .  54 LEU HD12 1 1 
        5  9844 1 1  74 LEU HD13 H -18.045 -46.189 -21.984 1.00 . A A .  54 LEU HD13 1 1 
        5  9845 1 1  74 LEU HD21 H -19.278 -47.248 -20.242 1.00 . A A .  54 LEU HD21 1 1 
        5  9846 1 1  74 LEU HD22 H -18.813 -48.863 -20.775 1.00 . A A .  54 LEU HD22 1 1 
        5  9847 1 1  74 LEU HD23 H -20.517 -48.458 -20.575 1.00 . A A .  54 LEU HD23 1 1 
        5  9848 1 1  74 LEU HG   H -19.026 -48.288 -22.947 1.00 . A A .  54 LEU HG   1 1 
        5  9849 1 1  74 LEU N    N -20.809 -46.111 -24.726 1.00 . A A .  54 LEU N    1 1 
        5  9850 1 1  74 LEU O    O -22.586 -48.895 -25.606 1.00 . A A .  54 LEU O    1 1 
        5  9851 1 1  75 THR C    C -25.032 -46.899 -26.420 1.00 . A A .  55 THR C    1 1 
        5  9852 1 1  75 THR CA   C -24.850 -47.430 -25.004 1.00 . A A .  55 THR CA   1 1 
        5  9853 1 1  75 THR CB   C -25.880 -46.778 -24.077 1.00 . A A .  55 THR CB   1 1 
        5  9854 1 1  75 THR CG2  C -25.160 -45.987 -22.986 1.00 . A A .  55 THR CG2  1 1 
        5  9855 1 1  75 THR H    H -23.343 -46.352 -23.969 1.00 . A A .  55 THR H    1 1 
        5  9856 1 1  75 THR HA   H -25.001 -48.499 -25.003 1.00 . A A .  55 THR HA   1 1 
        5  9857 1 1  75 THR HB   H -26.489 -47.542 -23.620 1.00 . A A .  55 THR HB   1 1 
        5  9858 1 1  75 THR HG1  H -26.758 -46.238 -25.729 1.00 . A A .  55 THR HG1  1 1 
        5  9859 1 1  75 THR HG21 H -24.511 -45.254 -23.442 1.00 . A A .  55 THR HG21 1 1 
        5  9860 1 1  75 THR HG22 H -24.572 -46.661 -22.382 1.00 . A A .  55 THR HG22 1 1 
        5  9861 1 1  75 THR HG23 H -25.887 -45.486 -22.365 1.00 . A A .  55 THR HG23 1 1 
        5  9862 1 1  75 THR N    N -23.498 -47.135 -24.538 1.00 . A A .  55 THR N    1 1 
        5  9863 1 1  75 THR O    O -25.459 -47.620 -27.322 1.00 . A A .  55 THR O    1 1 
        5  9864 1 1  75 THR OG1  O -26.707 -45.902 -24.831 1.00 . A A .  55 THR OG1  1 1 
        5  9865 1 1  76 ALA C    C -25.978 -45.489 -28.692 1.00 . A A .  56 ALA C    1 1 
        5  9866 1 1  76 ALA CA   C -24.766 -44.989 -27.908 1.00 . A A .  56 ALA CA   1 1 
        5  9867 1 1  76 ALA CB   C -23.476 -45.252 -28.693 1.00 . A A .  56 ALA CB   1 1 
        5  9868 1 1  76 ALA H    H -24.324 -45.123 -25.843 1.00 . A A .  56 ALA H    1 1 
        5  9869 1 1  76 ALA HA   H -24.867 -43.924 -27.760 1.00 . A A .  56 ALA HA   1 1 
        5  9870 1 1  76 ALA HB1  H -22.902 -46.019 -28.193 1.00 . A A .  56 ALA HB1  1 1 
        5  9871 1 1  76 ALA HB2  H -22.893 -44.343 -28.741 1.00 . A A .  56 ALA HB2  1 1 
        5  9872 1 1  76 ALA HB3  H -23.717 -45.577 -29.692 1.00 . A A .  56 ALA HB3  1 1 
        5  9873 1 1  76 ALA N    N -24.675 -45.634 -26.604 1.00 . A A .  56 ALA N    1 1 
        5  9874 1 1  76 ALA O    O -26.945 -45.982 -28.111 1.00 . A A .  56 ALA O    1 1 
        5  9875 1 1  77 LYS C    C -28.099 -44.692 -30.920 1.00 . A A .  57 LYS C    1 1 
        5  9876 1 1  77 LYS CA   C -27.021 -45.769 -30.874 1.00 . A A .  57 LYS CA   1 1 
        5  9877 1 1  77 LYS CB   C -27.622 -47.078 -30.356 1.00 . A A .  57 LYS CB   1 1 
        5  9878 1 1  77 LYS CD   C -26.534 -48.659 -31.952 1.00 . A A .  57 LYS CD   1 1 
        5  9879 1 1  77 LYS CE   C -26.615 -49.084 -33.420 1.00 . A A .  57 LYS CE   1 1 
        5  9880 1 1  77 LYS CG   C -27.863 -48.027 -31.530 1.00 . A A .  57 LYS CG   1 1 
        5  9881 1 1  77 LYS H    H -25.128 -44.934 -30.417 1.00 . A A .  57 LYS H    1 1 
        5  9882 1 1  77 LYS HA   H -26.642 -45.929 -31.873 1.00 . A A .  57 LYS HA   1 1 
        5  9883 1 1  77 LYS HB2  H -26.937 -47.538 -29.659 1.00 . A A .  57 LYS HB2  1 1 
        5  9884 1 1  77 LYS HB3  H -28.559 -46.876 -29.862 1.00 . A A .  57 LYS HB3  1 1 
        5  9885 1 1  77 LYS HD2  H -25.739 -47.939 -31.827 1.00 . A A .  57 LYS HD2  1 1 
        5  9886 1 1  77 LYS HD3  H -26.337 -49.525 -31.339 1.00 . A A .  57 LYS HD3  1 1 
        5  9887 1 1  77 LYS HE2  H -26.540 -48.210 -34.052 1.00 . A A .  57 LYS HE2  1 1 
        5  9888 1 1  77 LYS HE3  H -25.803 -49.761 -33.643 1.00 . A A .  57 LYS HE3  1 1 
        5  9889 1 1  77 LYS HG2  H -28.553 -48.802 -31.232 1.00 . A A .  57 LYS HG2  1 1 
        5  9890 1 1  77 LYS HG3  H -28.276 -47.475 -32.361 1.00 . A A .  57 LYS HG3  1 1 
        5  9891 1 1  77 LYS HZ1  H -28.585 -49.524 -32.911 1.00 . A A .  57 LYS HZ1  1 1 
        5  9892 1 1  77 LYS HZ2  H -27.769 -50.796 -33.682 1.00 . A A .  57 LYS HZ2  1 1 
        5  9893 1 1  77 LYS HZ3  H -28.299 -49.457 -34.585 1.00 . A A .  57 LYS HZ3  1 1 
        5  9894 1 1  77 LYS N    N -25.921 -45.344 -30.014 1.00 . A A .  57 LYS N    1 1 
        5  9895 1 1  77 LYS NZ   N -27.915 -49.767 -33.668 1.00 . A A .  57 LYS NZ   1 1 
        5  9896 1 1  77 LYS O    O -29.093 -44.763 -30.197 1.00 . A A .  57 LYS O    1 1 
        5  9897 1 1  78 ASN C    C -28.802 -41.706 -30.652 1.00 . A A .  58 ASN C    1 1 
        5  9898 1 1  78 ASN CA   C -28.850 -42.595 -31.891 1.00 . A A .  58 ASN CA   1 1 
        5  9899 1 1  78 ASN CB   C -30.265 -43.156 -32.067 1.00 . A A .  58 ASN CB   1 1 
        5  9900 1 1  78 ASN CG   C -30.859 -42.674 -33.387 1.00 . A A .  58 ASN CG   1 1 
        5  9901 1 1  78 ASN H    H -27.078 -43.680 -32.315 1.00 . A A .  58 ASN H    1 1 
        5  9902 1 1  78 ASN HA   H -28.597 -42.005 -32.758 1.00 . A A .  58 ASN HA   1 1 
        5  9903 1 1  78 ASN HB2  H -30.226 -44.235 -32.065 1.00 . A A .  58 ASN HB2  1 1 
        5  9904 1 1  78 ASN HB3  H -30.889 -42.820 -31.253 1.00 . A A .  58 ASN HB3  1 1 
        5  9905 1 1  78 ASN HD21 H -31.729 -44.412 -33.801 1.00 . A A .  58 ASN HD21 1 1 
        5  9906 1 1  78 ASN HD22 H -31.959 -43.192 -34.958 1.00 . A A .  58 ASN HD22 1 1 
        5  9907 1 1  78 ASN N    N -27.891 -43.688 -31.768 1.00 . A A .  58 ASN N    1 1 
        5  9908 1 1  78 ASN ND2  N -31.575 -43.494 -34.109 1.00 . A A .  58 ASN ND2  1 1 
        5  9909 1 1  78 ASN O    O -29.809 -41.119 -30.258 1.00 . A A .  58 ASN O    1 1 
        5  9910 1 1  78 ASN OD1  O -30.665 -41.522 -33.772 1.00 . A A .  58 ASN OD1  1 1 
        5  9911 1 1  79 ALA C    C -26.254 -39.873 -28.966 1.00 . A A .  59 ALA C    1 1 
        5  9912 1 1  79 ALA CA   C -27.462 -40.800 -28.839 1.00 . A A .  59 ALA CA   1 1 
        5  9913 1 1  79 ALA CB   C -27.288 -41.702 -27.616 1.00 . A A .  59 ALA CB   1 1 
        5  9914 1 1  79 ALA H    H -26.857 -42.111 -30.394 1.00 . A A .  59 ALA H    1 1 
        5  9915 1 1  79 ALA HA   H -28.348 -40.200 -28.704 1.00 . A A .  59 ALA HA   1 1 
        5  9916 1 1  79 ALA HB1  H -28.003 -41.420 -26.857 1.00 . A A .  59 ALA HB1  1 1 
        5  9917 1 1  79 ALA HB2  H -26.286 -41.591 -27.226 1.00 . A A .  59 ALA HB2  1 1 
        5  9918 1 1  79 ALA HB3  H -27.452 -42.731 -27.900 1.00 . A A .  59 ALA HB3  1 1 
        5  9919 1 1  79 ALA N    N -27.624 -41.616 -30.038 1.00 . A A .  59 ALA N    1 1 
        5  9920 1 1  79 ALA O    O -26.084 -38.954 -28.164 1.00 . A A .  59 ALA O    1 1 
        5  9921 1 1  80 LYS C    C -24.615 -37.814 -30.264 1.00 . A A .  60 LYS C    1 1 
        5  9922 1 1  80 LYS CA   C -24.232 -39.289 -30.177 1.00 . A A .  60 LYS CA   1 1 
        5  9923 1 1  80 LYS CB   C -23.514 -39.710 -31.461 1.00 . A A .  60 LYS CB   1 1 
        5  9924 1 1  80 LYS CD   C -21.288 -40.242 -32.468 1.00 . A A .  60 LYS CD   1 1 
        5  9925 1 1  80 LYS CE   C -19.799 -39.901 -32.379 1.00 . A A .  60 LYS CE   1 1 
        5  9926 1 1  80 LYS CG   C -22.006 -39.741 -31.213 1.00 . A A .  60 LYS CG   1 1 
        5  9927 1 1  80 LYS H    H -25.598 -40.861 -30.580 1.00 . A A .  60 LYS H    1 1 
        5  9928 1 1  80 LYS HA   H -23.562 -39.427 -29.343 1.00 . A A .  60 LYS HA   1 1 
        5  9929 1 1  80 LYS HB2  H -23.853 -40.692 -31.758 1.00 . A A .  60 LYS HB2  1 1 
        5  9930 1 1  80 LYS HB3  H -23.733 -39.001 -32.245 1.00 . A A .  60 LYS HB3  1 1 
        5  9931 1 1  80 LYS HD2  H -21.408 -41.314 -32.548 1.00 . A A .  60 LYS HD2  1 1 
        5  9932 1 1  80 LYS HD3  H -21.713 -39.765 -33.339 1.00 . A A .  60 LYS HD3  1 1 
        5  9933 1 1  80 LYS HE2  H -19.549 -39.182 -33.145 1.00 . A A .  60 LYS HE2  1 1 
        5  9934 1 1  80 LYS HE3  H -19.582 -39.482 -31.408 1.00 . A A .  60 LYS HE3  1 1 
        5  9935 1 1  80 LYS HG2  H -21.659 -38.746 -30.972 1.00 . A A .  60 LYS HG2  1 1 
        5  9936 1 1  80 LYS HG3  H -21.790 -40.406 -30.389 1.00 . A A .  60 LYS HG3  1 1 
        5  9937 1 1  80 LYS HZ1  H -19.565 -41.853 -33.065 1.00 . A A .  60 LYS HZ1  1 1 
        5  9938 1 1  80 LYS HZ2  H -18.690 -41.507 -31.655 1.00 . A A .  60 LYS HZ2  1 1 
        5  9939 1 1  80 LYS HZ3  H -18.152 -40.913 -33.153 1.00 . A A .  60 LYS HZ3  1 1 
        5  9940 1 1  80 LYS N    N -25.418 -40.116 -29.970 1.00 . A A .  60 LYS N    1 1 
        5  9941 1 1  80 LYS NZ   N -18.990 -41.137 -32.578 1.00 . A A .  60 LYS NZ   1 1 
        5  9942 1 1  80 LYS O    O -25.768 -37.477 -30.532 1.00 . A A .  60 LYS O    1 1 
        5  9943 1 1  81 THR C    C -22.579 -34.727 -30.002 1.00 . A A .  61 THR C    1 1 
        5  9944 1 1  81 THR CA   C -23.890 -35.503 -30.086 1.00 . A A .  61 THR CA   1 1 
        5  9945 1 1  81 THR CB   C -24.802 -35.088 -28.931 1.00 . A A .  61 THR CB   1 1 
        5  9946 1 1  81 THR CG2  C -25.184 -33.613 -29.082 1.00 . A A .  61 THR CG2  1 1 
        5  9947 1 1  81 THR H    H -22.742 -37.266 -29.822 1.00 . A A .  61 THR H    1 1 
        5  9948 1 1  81 THR HA   H -24.378 -35.265 -31.019 1.00 . A A .  61 THR HA   1 1 
        5  9949 1 1  81 THR HB   H -24.284 -35.226 -27.995 1.00 . A A .  61 THR HB   1 1 
        5  9950 1 1  81 THR HG1  H -26.716 -35.325 -29.186 1.00 . A A .  61 THR HG1  1 1 
        5  9951 1 1  81 THR HG21 H -24.359 -33.070 -29.520 1.00 . A A .  61 THR HG21 1 1 
        5  9952 1 1  81 THR HG22 H -25.412 -33.200 -28.110 1.00 . A A .  61 THR HG22 1 1 
        5  9953 1 1  81 THR HG23 H -26.051 -33.529 -29.721 1.00 . A A .  61 THR HG23 1 1 
        5  9954 1 1  81 THR N    N -23.641 -36.939 -30.033 1.00 . A A .  61 THR N    1 1 
        5  9955 1 1  81 THR O    O -22.248 -34.156 -28.963 1.00 . A A .  61 THR O    1 1 
        5  9956 1 1  81 THR OG1  O -25.976 -35.888 -28.947 1.00 . A A .  61 THR OG1  1 1 
        5  9957 1 1  82 PRO C    C -20.712 -32.502 -31.473 1.00 . A A .  62 PRO C    1 1 
        5  9958 1 1  82 PRO CA   C -20.537 -33.982 -31.144 1.00 . A A .  62 PRO CA   1 1 
        5  9959 1 1  82 PRO CB   C -19.802 -34.710 -32.267 1.00 . A A .  62 PRO CB   1 1 
        5  9960 1 1  82 PRO CD   C -22.158 -35.352 -32.352 1.00 . A A .  62 PRO CD   1 1 
        5  9961 1 1  82 PRO CG   C -20.874 -35.216 -33.182 1.00 . A A .  62 PRO CG   1 1 
        5  9962 1 1  82 PRO HA   H -19.993 -34.101 -30.221 1.00 . A A .  62 PRO HA   1 1 
        5  9963 1 1  82 PRO HB2  H -19.149 -34.026 -32.791 1.00 . A A .  62 PRO HB2  1 1 
        5  9964 1 1  82 PRO HB3  H -19.237 -35.540 -31.869 1.00 . A A .  62 PRO HB3  1 1 
        5  9965 1 1  82 PRO HD2  H -22.979 -34.846 -32.842 1.00 . A A .  62 PRO HD2  1 1 
        5  9966 1 1  82 PRO HD3  H -22.395 -36.392 -32.189 1.00 . A A .  62 PRO HD3  1 1 
        5  9967 1 1  82 PRO HG2  H -21.026 -34.512 -33.989 1.00 . A A .  62 PRO HG2  1 1 
        5  9968 1 1  82 PRO HG3  H -20.597 -36.180 -33.579 1.00 . A A .  62 PRO HG3  1 1 
        5  9969 1 1  82 PRO N    N -21.837 -34.698 -31.076 1.00 . A A .  62 PRO N    1 1 
        5  9970 1 1  82 PRO O    O -20.492 -31.637 -30.625 1.00 . A A .  62 PRO O    1 1 
        5  9971 1 1  83 GLN C    C -20.142 -29.966 -32.725 1.00 . A A .  63 GLN C    1 1 
        5  9972 1 1  83 GLN CA   C -21.318 -30.845 -33.144 1.00 . A A .  63 GLN CA   1 1 
        5  9973 1 1  83 GLN CB   C -22.613 -30.299 -32.540 1.00 . A A .  63 GLN CB   1 1 
        5  9974 1 1  83 GLN CD   C -24.056 -28.269 -32.320 1.00 . A A .  63 GLN CD   1 1 
        5  9975 1 1  83 GLN CG   C -22.737 -28.808 -32.860 1.00 . A A .  63 GLN CG   1 1 
        5  9976 1 1  83 GLN H    H -21.273 -32.953 -33.340 1.00 . A A .  63 GLN H    1 1 
        5  9977 1 1  83 GLN HA   H -21.403 -30.827 -34.220 1.00 . A A .  63 GLN HA   1 1 
        5  9978 1 1  83 GLN HB2  H -23.456 -30.829 -32.958 1.00 . A A .  63 GLN HB2  1 1 
        5  9979 1 1  83 GLN HB3  H -22.597 -30.435 -31.468 1.00 . A A .  63 GLN HB3  1 1 
        5  9980 1 1  83 GLN HE21 H -24.956 -28.284 -34.089 1.00 . A A .  63 GLN HE21 1 1 
        5  9981 1 1  83 GLN HE22 H -25.908 -27.733 -32.796 1.00 . A A .  63 GLN HE22 1 1 
        5  9982 1 1  83 GLN HG2  H -21.916 -28.275 -32.404 1.00 . A A .  63 GLN HG2  1 1 
        5  9983 1 1  83 GLN HG3  H -22.705 -28.669 -33.931 1.00 . A A .  63 GLN HG3  1 1 
        5  9984 1 1  83 GLN N    N -21.112 -32.222 -32.710 1.00 . A A .  63 GLN N    1 1 
        5  9985 1 1  83 GLN NE2  N -25.057 -28.079 -33.136 1.00 . A A .  63 GLN NE2  1 1 
        5  9986 1 1  83 GLN O    O -20.123 -29.434 -31.616 1.00 . A A .  63 GLN O    1 1 
        5  9987 1 1  83 GLN OE1  O -24.179 -28.014 -31.122 1.00 . A A .  63 GLN OE1  1 1 
        5  9988 1 1  84 GLN C    C -17.925 -28.538 -31.926 1.00 . A A .  64 GLN C    1 1 
        5  9989 1 1  84 GLN CA   C -17.978 -29.012 -33.374 1.00 . A A .  64 GLN CA   1 1 
        5  9990 1 1  84 GLN CB   C -17.961 -27.800 -34.308 1.00 . A A .  64 GLN CB   1 1 
        5  9991 1 1  84 GLN CD   C -19.845 -26.519 -35.340 1.00 . A A .  64 GLN CD   1 1 
        5  9992 1 1  84 GLN CG   C -19.180 -26.918 -34.028 1.00 . A A .  64 GLN CG   1 1 
        5  9993 1 1  84 GLN H    H -19.258 -30.279 -34.494 1.00 . A A .  64 GLN H    1 1 
        5  9994 1 1  84 GLN HA   H -17.102 -29.611 -33.574 1.00 . A A .  64 GLN HA   1 1 
        5  9995 1 1  84 GLN HB2  H -17.059 -27.229 -34.140 1.00 . A A .  64 GLN HB2  1 1 
        5  9996 1 1  84 GLN HB3  H -17.990 -28.134 -35.334 1.00 . A A .  64 GLN HB3  1 1 
        5  9997 1 1  84 GLN HE21 H -21.560 -27.423 -34.917 1.00 . A A .  64 GLN HE21 1 1 
        5  9998 1 1  84 GLN HE22 H -21.507 -26.636 -36.419 1.00 . A A .  64 GLN HE22 1 1 
        5  9999 1 1  84 GLN HG2  H -19.885 -27.465 -33.420 1.00 . A A .  64 GLN HG2  1 1 
        5 10000 1 1  84 GLN HG3  H -18.866 -26.029 -33.501 1.00 . A A .  64 GLN HG3  1 1 
        5 10001 1 1  84 GLN N    N -19.171 -29.824 -33.630 1.00 . A A .  64 GLN N    1 1 
        5 10002 1 1  84 GLN NE2  N -21.072 -26.890 -35.578 1.00 . A A .  64 GLN NE2  1 1 
        5 10003 1 1  84 GLN O    O -18.399 -27.449 -31.601 1.00 . A A .  64 GLN O    1 1 
        5 10004 1 1  84 GLN OE1  O -19.230 -25.850 -36.171 1.00 . A A .  64 GLN OE1  1 1 
        5 10005 1 1  85 GLU C    C -16.509 -27.685 -29.478 1.00 . A A .  65 GLU C    1 1 
        5 10006 1 1  85 GLU CA   C -17.234 -29.015 -29.649 1.00 . A A .  65 GLU CA   1 1 
        5 10007 1 1  85 GLU CB   C -16.473 -30.110 -28.899 1.00 . A A .  65 GLU CB   1 1 
        5 10008 1 1  85 GLU CD   C -15.899 -30.876 -26.587 1.00 . A A .  65 GLU CD   1 1 
        5 10009 1 1  85 GLU CG   C -16.249 -29.670 -27.452 1.00 . A A .  65 GLU CG   1 1 
        5 10010 1 1  85 GLU H    H -16.983 -30.217 -31.377 1.00 . A A .  65 GLU H    1 1 
        5 10011 1 1  85 GLU HA   H -18.226 -28.933 -29.231 1.00 . A A .  65 GLU HA   1 1 
        5 10012 1 1  85 GLU HB2  H -17.050 -31.025 -28.913 1.00 . A A .  65 GLU HB2  1 1 
        5 10013 1 1  85 GLU HB3  H -15.519 -30.279 -29.375 1.00 . A A .  65 GLU HB3  1 1 
        5 10014 1 1  85 GLU HG2  H -15.439 -28.955 -27.417 1.00 . A A .  65 GLU HG2  1 1 
        5 10015 1 1  85 GLU HG3  H -17.149 -29.209 -27.074 1.00 . A A .  65 GLU HG3  1 1 
        5 10016 1 1  85 GLU N    N -17.344 -29.363 -31.061 1.00 . A A .  65 GLU N    1 1 
        5 10017 1 1  85 GLU O    O -15.891 -27.178 -30.413 1.00 . A A .  65 GLU O    1 1 
        5 10018 1 1  85 GLU OE1  O -15.552 -31.903 -27.148 1.00 . A A .  65 GLU OE1  1 1 
        5 10019 1 1  85 GLU OE2  O -15.981 -30.755 -25.376 1.00 . A A .  65 GLU OE2  1 1 
        5 10020 1 1  86 GLU C    C -15.106 -25.951 -26.716 1.00 . A A .  66 GLU C    1 1 
        5 10021 1 1  86 GLU CA   C -15.940 -25.853 -27.989 1.00 . A A .  66 GLU CA   1 1 
        5 10022 1 1  86 GLU CB   C -16.989 -24.753 -27.830 1.00 . A A .  66 GLU CB   1 1 
        5 10023 1 1  86 GLU CD   C -16.779 -22.371 -27.095 1.00 . A A .  66 GLU CD   1 1 
        5 10024 1 1  86 GLU CG   C -16.358 -23.396 -28.143 1.00 . A A .  66 GLU CG   1 1 
        5 10025 1 1  86 GLU H    H -17.099 -27.576 -27.569 1.00 . A A .  66 GLU H    1 1 
        5 10026 1 1  86 GLU HA   H -15.291 -25.599 -28.815 1.00 . A A .  66 GLU HA   1 1 
        5 10027 1 1  86 GLU HB2  H -17.809 -24.936 -28.510 1.00 . A A .  66 GLU HB2  1 1 
        5 10028 1 1  86 GLU HB3  H -17.357 -24.751 -26.815 1.00 . A A .  66 GLU HB3  1 1 
        5 10029 1 1  86 GLU HG2  H -15.282 -23.492 -28.139 1.00 . A A .  66 GLU HG2  1 1 
        5 10030 1 1  86 GLU HG3  H -16.685 -23.064 -29.117 1.00 . A A .  66 GLU HG3  1 1 
        5 10031 1 1  86 GLU N    N -16.592 -27.125 -28.276 1.00 . A A .  66 GLU N    1 1 
        5 10032 1 1  86 GLU O    O -15.591 -25.666 -25.622 1.00 . A A .  66 GLU O    1 1 
        5 10033 1 1  86 GLU OE1  O -17.948 -22.025 -27.068 1.00 . A A .  66 GLU OE1  1 1 
        5 10034 1 1  86 GLU OE2  O -15.925 -21.947 -26.333 1.00 . A A .  66 GLU OE2  1 1 
        5 10035 1 1  87 THR C    C -11.957 -25.340 -25.682 1.00 . A A .  67 THR C    1 1 
        5 10036 1 1  87 THR CA   C -12.956 -26.491 -25.721 1.00 . A A .  67 THR CA   1 1 
        5 10037 1 1  87 THR CB   C -12.203 -27.820 -25.801 1.00 . A A .  67 THR CB   1 1 
        5 10038 1 1  87 THR CG2  C -11.767 -28.249 -24.399 1.00 . A A .  67 THR CG2  1 1 
        5 10039 1 1  87 THR H    H -13.517 -26.572 -27.763 1.00 . A A .  67 THR H    1 1 
        5 10040 1 1  87 THR HA   H -13.544 -26.477 -24.816 1.00 . A A .  67 THR HA   1 1 
        5 10041 1 1  87 THR HB   H -11.330 -27.702 -26.424 1.00 . A A .  67 THR HB   1 1 
        5 10042 1 1  87 THR HG1  H -13.869 -28.383 -26.631 1.00 . A A .  67 THR HG1  1 1 
        5 10043 1 1  87 THR HG21 H -12.602 -28.701 -23.885 1.00 . A A .  67 THR HG21 1 1 
        5 10044 1 1  87 THR HG22 H -11.429 -27.384 -23.848 1.00 . A A .  67 THR HG22 1 1 
        5 10045 1 1  87 THR HG23 H -10.960 -28.964 -24.476 1.00 . A A .  67 THR HG23 1 1 
        5 10046 1 1  87 THR N    N -13.849 -26.357 -26.867 1.00 . A A .  67 THR N    1 1 
        5 10047 1 1  87 THR O    O -10.840 -25.458 -26.184 1.00 . A A .  67 THR O    1 1 
        5 10048 1 1  87 THR OG1  O -13.053 -28.811 -26.359 1.00 . A A .  67 THR OG1  1 1 
        5 10049 1 1  88 THR C    C -11.514 -22.500 -23.564 1.00 . A A .  68 THR C    1 1 
        5 10050 1 1  88 THR CA   C -11.495 -23.063 -24.981 1.00 . A A .  68 THR CA   1 1 
        5 10051 1 1  88 THR CB   C -11.945 -21.985 -25.968 1.00 . A A .  68 THR CB   1 1 
        5 10052 1 1  88 THR CG2  C -11.271 -20.657 -25.621 1.00 . A A .  68 THR CG2  1 1 
        5 10053 1 1  88 THR H    H -13.267 -24.190 -24.698 1.00 . A A .  68 THR H    1 1 
        5 10054 1 1  88 THR HA   H -10.486 -23.359 -25.226 1.00 . A A .  68 THR HA   1 1 
        5 10055 1 1  88 THR HB   H -13.016 -21.866 -25.909 1.00 . A A .  68 THR HB   1 1 
        5 10056 1 1  88 THR HG1  H -10.743 -22.835 -27.238 1.00 . A A .  68 THR HG1  1 1 
        5 10057 1 1  88 THR HG21 H -11.063 -20.110 -26.529 1.00 . A A .  68 THR HG21 1 1 
        5 10058 1 1  88 THR HG22 H -10.346 -20.849 -25.097 1.00 . A A .  68 THR HG22 1 1 
        5 10059 1 1  88 THR HG23 H -11.927 -20.074 -24.991 1.00 . A A .  68 THR HG23 1 1 
        5 10060 1 1  88 THR N    N -12.366 -24.228 -25.081 1.00 . A A .  68 THR N    1 1 
        5 10061 1 1  88 THR O    O -12.566 -22.124 -23.049 1.00 . A A .  68 THR O    1 1 
        5 10062 1 1  88 THR OG1  O -11.583 -22.372 -27.287 1.00 . A A .  68 THR OG1  1 1 
        5 10063 1 1  89 TYR C    C  -9.294 -20.714 -21.562 1.00 . A A .  69 TYR C    1 1 
        5 10064 1 1  89 TYR CA   C -10.229 -21.919 -21.586 1.00 . A A .  69 TYR CA   1 1 
        5 10065 1 1  89 TYR CB   C  -9.699 -23.009 -20.650 1.00 . A A .  69 TYR CB   1 1 
        5 10066 1 1  89 TYR CD1  C  -7.764 -23.820 -22.045 1.00 . A A .  69 TYR CD1  1 1 
        5 10067 1 1  89 TYR CD2  C  -9.618 -25.328 -21.636 1.00 . A A .  69 TYR CD2  1 1 
        5 10068 1 1  89 TYR CE1  C  -7.124 -24.810 -22.799 1.00 . A A .  69 TYR CE1  1 1 
        5 10069 1 1  89 TYR CE2  C  -8.978 -26.319 -22.391 1.00 . A A .  69 TYR CE2  1 1 
        5 10070 1 1  89 TYR CG   C  -9.011 -24.078 -21.463 1.00 . A A .  69 TYR CG   1 1 
        5 10071 1 1  89 TYR CZ   C  -7.731 -26.060 -22.972 1.00 . A A .  69 TYR CZ   1 1 
        5 10072 1 1  89 TYR H    H  -9.536 -22.753 -23.406 1.00 . A A .  69 TYR H    1 1 
        5 10073 1 1  89 TYR HA   H -11.206 -21.612 -21.246 1.00 . A A .  69 TYR HA   1 1 
        5 10074 1 1  89 TYR HB2  H  -8.996 -22.578 -19.953 1.00 . A A .  69 TYR HB2  1 1 
        5 10075 1 1  89 TYR HB3  H -10.523 -23.447 -20.106 1.00 . A A .  69 TYR HB3  1 1 
        5 10076 1 1  89 TYR HD1  H  -7.294 -22.856 -21.912 1.00 . A A .  69 TYR HD1  1 1 
        5 10077 1 1  89 TYR HD2  H -10.579 -25.528 -21.188 1.00 . A A .  69 TYR HD2  1 1 
        5 10078 1 1  89 TYR HE1  H  -6.162 -24.611 -23.248 1.00 . A A .  69 TYR HE1  1 1 
        5 10079 1 1  89 TYR HE2  H  -9.446 -27.284 -22.523 1.00 . A A .  69 TYR HE2  1 1 
        5 10080 1 1  89 TYR HH   H  -6.883 -27.764 -23.129 1.00 . A A .  69 TYR HH   1 1 
        5 10081 1 1  89 TYR N    N -10.341 -22.441 -22.943 1.00 . A A .  69 TYR N    1 1 
        5 10082 1 1  89 TYR O    O  -8.346 -20.661 -20.777 1.00 . A A .  69 TYR O    1 1 
        5 10083 1 1  89 TYR OH   O  -7.100 -27.036 -23.716 1.00 . A A .  69 TYR OH   1 1 
        5 10084 1 1  90 TYR C    C  -8.118 -18.242 -21.151 1.00 . A A .  70 TYR C    1 1 
        5 10085 1 1  90 TYR CA   C  -8.742 -18.547 -22.509 1.00 . A A .  70 TYR CA   1 1 
        5 10086 1 1  90 TYR CB   C  -9.589 -17.355 -22.968 1.00 . A A .  70 TYR CB   1 1 
        5 10087 1 1  90 TYR CD1  C  -9.070 -17.365 -25.434 1.00 . A A .  70 TYR CD1  1 1 
        5 10088 1 1  90 TYR CD2  C  -8.280 -15.512 -24.085 1.00 . A A .  70 TYR CD2  1 1 
        5 10089 1 1  90 TYR CE1  C  -8.492 -16.787 -26.569 1.00 . A A .  70 TYR CE1  1 1 
        5 10090 1 1  90 TYR CE2  C  -7.701 -14.933 -25.220 1.00 . A A .  70 TYR CE2  1 1 
        5 10091 1 1  90 TYR CG   C  -8.965 -16.728 -24.192 1.00 . A A .  70 TYR CG   1 1 
        5 10092 1 1  90 TYR CZ   C  -7.807 -15.571 -26.462 1.00 . A A .  70 TYR CZ   1 1 
        5 10093 1 1  90 TYR H    H -10.332 -19.845 -23.037 1.00 . A A .  70 TYR H    1 1 
        5 10094 1 1  90 TYR HA   H  -7.952 -18.711 -23.226 1.00 . A A .  70 TYR HA   1 1 
        5 10095 1 1  90 TYR HB2  H -10.587 -17.694 -23.207 1.00 . A A .  70 TYR HB2  1 1 
        5 10096 1 1  90 TYR HB3  H  -9.638 -16.622 -22.176 1.00 . A A .  70 TYR HB3  1 1 
        5 10097 1 1  90 TYR HD1  H  -9.599 -18.304 -25.515 1.00 . A A .  70 TYR HD1  1 1 
        5 10098 1 1  90 TYR HD2  H  -8.198 -15.020 -23.127 1.00 . A A .  70 TYR HD2  1 1 
        5 10099 1 1  90 TYR HE1  H  -8.574 -17.279 -27.527 1.00 . A A .  70 TYR HE1  1 1 
        5 10100 1 1  90 TYR HE2  H  -7.173 -13.995 -25.139 1.00 . A A .  70 TYR HE2  1 1 
        5 10101 1 1  90 TYR HH   H  -7.473 -14.071 -27.594 1.00 . A A .  70 TYR HH   1 1 
        5 10102 1 1  90 TYR N    N  -9.566 -19.747 -22.433 1.00 . A A .  70 TYR N    1 1 
        5 10103 1 1  90 TYR O    O  -6.895 -18.250 -21.004 1.00 . A A .  70 TYR O    1 1 
        5 10104 1 1  90 TYR OH   O  -7.236 -15.001 -27.581 1.00 . A A .  70 TYR OH   1 1 
        5 10105 1 1  91 GLN C    C  -7.217 -18.487 -18.522 1.00 . A A .  71 GLN C    1 1 
        5 10106 1 1  91 GLN CA   C  -8.474 -17.676 -18.819 1.00 . A A .  71 GLN CA   1 1 
        5 10107 1 1  91 GLN CB   C  -9.551 -18.000 -17.782 1.00 . A A .  71 GLN CB   1 1 
        5 10108 1 1  91 GLN CD   C -10.228 -17.671 -15.393 1.00 . A A .  71 GLN CD   1 1 
        5 10109 1 1  91 GLN CG   C  -9.094 -17.518 -16.402 1.00 . A A .  71 GLN CG   1 1 
        5 10110 1 1  91 GLN H    H  -9.928 -17.985 -20.330 1.00 . A A .  71 GLN H    1 1 
        5 10111 1 1  91 GLN HA   H  -8.236 -16.624 -18.759 1.00 . A A .  71 GLN HA   1 1 
        5 10112 1 1  91 GLN HB2  H -10.471 -17.503 -18.052 1.00 . A A .  71 GLN HB2  1 1 
        5 10113 1 1  91 GLN HB3  H  -9.713 -19.067 -17.751 1.00 . A A .  71 GLN HB3  1 1 
        5 10114 1 1  91 GLN HE21 H -11.635 -17.095 -16.669 1.00 . A A .  71 GLN HE21 1 1 
        5 10115 1 1  91 GLN HE22 H -12.185 -17.493 -15.114 1.00 . A A .  71 GLN HE22 1 1 
        5 10116 1 1  91 GLN HG2  H  -8.246 -18.104 -16.081 1.00 . A A .  71 GLN HG2  1 1 
        5 10117 1 1  91 GLN HG3  H  -8.808 -16.478 -16.462 1.00 . A A .  71 GLN HG3  1 1 
        5 10118 1 1  91 GLN N    N  -8.963 -17.976 -20.159 1.00 . A A .  71 GLN N    1 1 
        5 10119 1 1  91 GLN NE2  N -11.451 -17.397 -15.755 1.00 . A A .  71 GLN NE2  1 1 
        5 10120 1 1  91 GLN O    O  -6.128 -17.933 -18.380 1.00 . A A .  71 GLN O    1 1 
        5 10121 1 1  91 GLN OE1  O  -9.992 -18.052 -14.247 1.00 . A A .  71 GLN OE1  1 1 
        5 10122 1 1  92 THR C    C  -5.707 -20.441 -16.753 1.00 . A A .  72 THR C    1 1 
        5 10123 1 1  92 THR CA   C  -6.249 -20.684 -18.159 1.00 . A A .  72 THR CA   1 1 
        5 10124 1 1  92 THR CB   C  -5.139 -20.442 -19.186 1.00 . A A .  72 THR CB   1 1 
        5 10125 1 1  92 THR CG2  C  -4.194 -21.644 -19.212 1.00 . A A .  72 THR CG2  1 1 
        5 10126 1 1  92 THR H    H  -8.270 -20.191 -18.561 1.00 . A A .  72 THR H    1 1 
        5 10127 1 1  92 THR HA   H  -6.577 -21.709 -18.236 1.00 . A A .  72 THR HA   1 1 
        5 10128 1 1  92 THR HB   H  -4.582 -19.559 -18.914 1.00 . A A .  72 THR HB   1 1 
        5 10129 1 1  92 THR HG1  H  -6.638 -20.525 -20.424 1.00 . A A .  72 THR HG1  1 1 
        5 10130 1 1  92 THR HG21 H  -4.170 -22.105 -18.237 1.00 . A A .  72 THR HG21 1 1 
        5 10131 1 1  92 THR HG22 H  -3.201 -21.315 -19.481 1.00 . A A .  72 THR HG22 1 1 
        5 10132 1 1  92 THR HG23 H  -4.545 -22.362 -19.941 1.00 . A A .  72 THR HG23 1 1 
        5 10133 1 1  92 THR N    N  -7.378 -19.803 -18.434 1.00 . A A .  72 THR N    1 1 
        5 10134 1 1  92 THR O    O  -5.035 -21.300 -16.181 1.00 . A A .  72 THR O    1 1 
        5 10135 1 1  92 THR OG1  O  -5.717 -20.262 -20.472 1.00 . A A .  72 THR OG1  1 1 
        5 10136 1 1  93 ALA C    C  -4.020 -19.009 -14.783 1.00 . A A .  73 ALA C    1 1 
        5 10137 1 1  93 ALA CA   C  -5.543 -18.923 -14.863 1.00 . A A .  73 ALA CA   1 1 
        5 10138 1 1  93 ALA CB   C  -6.176 -19.865 -13.835 1.00 . A A .  73 ALA CB   1 1 
        5 10139 1 1  93 ALA H    H  -6.544 -18.624 -16.705 1.00 . A A .  73 ALA H    1 1 
        5 10140 1 1  93 ALA HA   H  -5.847 -17.911 -14.640 1.00 . A A .  73 ALA HA   1 1 
        5 10141 1 1  93 ALA HB1  H  -6.533 -19.292 -12.992 1.00 . A A .  73 ALA HB1  1 1 
        5 10142 1 1  93 ALA HB2  H  -5.442 -20.582 -13.497 1.00 . A A .  73 ALA HB2  1 1 
        5 10143 1 1  93 ALA HB3  H  -7.004 -20.388 -14.289 1.00 . A A .  73 ALA HB3  1 1 
        5 10144 1 1  93 ALA N    N  -6.004 -19.268 -16.203 1.00 . A A .  73 ALA N    1 1 
        5 10145 1 1  93 ALA O    O  -3.469 -19.922 -14.168 1.00 . A A .  73 ALA O    1 1 
        5 10146 1 1  94 LEU C    C  -1.377 -16.651 -14.987 1.00 . A A .  74 LEU C    1 1 
        5 10147 1 1  94 LEU CA   C  -1.888 -18.027 -15.404 1.00 . A A .  74 LEU CA   1 1 
        5 10148 1 1  94 LEU CB   C  -1.357 -18.370 -16.798 1.00 . A A .  74 LEU CB   1 1 
        5 10149 1 1  94 LEU CD1  C   0.202 -20.312 -17.020 1.00 . A A .  74 LEU CD1  1 1 
        5 10150 1 1  94 LEU CD2  C   0.951 -18.027 -17.691 1.00 . A A .  74 LEU CD2  1 1 
        5 10151 1 1  94 LEU CG   C   0.102 -18.821 -16.695 1.00 . A A .  74 LEU CG   1 1 
        5 10152 1 1  94 LEU H    H  -3.836 -17.348 -15.885 1.00 . A A .  74 LEU H    1 1 
        5 10153 1 1  94 LEU HA   H  -1.528 -18.763 -14.701 1.00 . A A .  74 LEU HA   1 1 
        5 10154 1 1  94 LEU HB2  H  -1.952 -19.167 -17.222 1.00 . A A .  74 LEU HB2  1 1 
        5 10155 1 1  94 LEU HB3  H  -1.419 -17.498 -17.430 1.00 . A A .  74 LEU HB3  1 1 
        5 10156 1 1  94 LEU HD11 H  -0.125 -20.481 -18.036 1.00 . A A .  74 LEU HD11 1 1 
        5 10157 1 1  94 LEU HD12 H  -0.426 -20.871 -16.341 1.00 . A A .  74 LEU HD12 1 1 
        5 10158 1 1  94 LEU HD13 H   1.226 -20.636 -16.913 1.00 . A A .  74 LEU HD13 1 1 
        5 10159 1 1  94 LEU HD21 H   1.950 -18.436 -17.717 1.00 . A A .  74 LEU HD21 1 1 
        5 10160 1 1  94 LEU HD22 H   0.993 -16.993 -17.384 1.00 . A A .  74 LEU HD22 1 1 
        5 10161 1 1  94 LEU HD23 H   0.509 -18.094 -18.674 1.00 . A A .  74 LEU HD23 1 1 
        5 10162 1 1  94 LEU HG   H   0.463 -18.647 -15.691 1.00 . A A .  74 LEU HG   1 1 
        5 10163 1 1  94 LEU N    N  -3.346 -18.050 -15.410 1.00 . A A .  74 LEU N    1 1 
        5 10164 1 1  94 LEU O    O  -0.803 -15.920 -15.792 1.00 . A A .  74 LEU O    1 1 
        5 10165 1 1  95 PRO C    C   0.268 -14.610 -13.679 1.00 . A A .  75 PRO C    1 1 
        5 10166 1 1  95 PRO CA   C  -1.133 -14.983 -13.203 1.00 . A A .  75 PRO CA   1 1 
        5 10167 1 1  95 PRO CB   C  -1.160 -15.198 -11.690 1.00 . A A .  75 PRO CB   1 1 
        5 10168 1 1  95 PRO CD   C  -2.250 -17.113 -12.728 1.00 . A A .  75 PRO CD   1 1 
        5 10169 1 1  95 PRO CG   C  -2.182 -16.264 -11.454 1.00 . A A .  75 PRO CG   1 1 
        5 10170 1 1  95 PRO HA   H  -1.836 -14.212 -13.469 1.00 . A A .  75 PRO HA   1 1 
        5 10171 1 1  95 PRO HB2  H  -0.189 -15.524 -11.341 1.00 . A A .  75 PRO HB2  1 1 
        5 10172 1 1  95 PRO HB3  H  -1.454 -14.289 -11.188 1.00 . A A .  75 PRO HB3  1 1 
        5 10173 1 1  95 PRO HD2  H  -1.727 -18.049 -12.584 1.00 . A A .  75 PRO HD2  1 1 
        5 10174 1 1  95 PRO HD3  H  -3.275 -17.290 -13.011 1.00 . A A .  75 PRO HD3  1 1 
        5 10175 1 1  95 PRO HG2  H  -1.888 -16.877 -10.614 1.00 . A A .  75 PRO HG2  1 1 
        5 10176 1 1  95 PRO HG3  H  -3.146 -15.816 -11.267 1.00 . A A .  75 PRO HG3  1 1 
        5 10177 1 1  95 PRO N    N  -1.577 -16.296 -13.748 1.00 . A A .  75 PRO N    1 1 
        5 10178 1 1  95 PRO O    O   0.538 -13.451 -13.996 1.00 . A A .  75 PRO O    1 1 
        5 10179 1 1  96 GLY C    C   3.473 -15.279 -12.977 1.00 . A A .  76 GLY C    1 1 
        5 10180 1 1  96 GLY CA   C   2.524 -15.364 -14.168 1.00 . A A .  76 GLY CA   1 1 
        5 10181 1 1  96 GLY H    H   0.882 -16.503 -13.464 1.00 . A A .  76 GLY H    1 1 
        5 10182 1 1  96 GLY HA2  H   2.833 -16.174 -14.812 1.00 . A A .  76 GLY HA2  1 1 
        5 10183 1 1  96 GLY HA3  H   2.566 -14.436 -14.719 1.00 . A A .  76 GLY HA3  1 1 
        5 10184 1 1  96 GLY N    N   1.154 -15.599 -13.728 1.00 . A A .  76 GLY N    1 1 
        5 10185 1 1  96 GLY O    O   3.480 -14.287 -12.246 1.00 . A A .  76 GLY O    1 1 
        5 10186 1 1  97 ASN C    C   6.644 -16.165 -12.205 1.00 . A A .  77 ASN C    1 1 
        5 10187 1 1  97 ASN CA   C   5.223 -16.356 -11.685 1.00 . A A .  77 ASN CA   1 1 
        5 10188 1 1  97 ASN CB   C   5.122 -17.692 -10.948 1.00 . A A .  77 ASN CB   1 1 
        5 10189 1 1  97 ASN CG   C   4.389 -18.712 -11.813 1.00 . A A .  77 ASN CG   1 1 
        5 10190 1 1  97 ASN H    H   4.222 -17.084 -13.404 1.00 . A A .  77 ASN H    1 1 
        5 10191 1 1  97 ASN HA   H   4.990 -15.559 -10.996 1.00 . A A .  77 ASN HA   1 1 
        5 10192 1 1  97 ASN HB2  H   6.115 -18.056 -10.730 1.00 . A A .  77 ASN HB2  1 1 
        5 10193 1 1  97 ASN HB3  H   4.581 -17.551 -10.025 1.00 . A A .  77 ASN HB3  1 1 
        5 10194 1 1  97 ASN HD21 H   2.748 -17.607 -11.990 1.00 . A A .  77 ASN HD21 1 1 
        5 10195 1 1  97 ASN HD22 H   2.703 -19.105 -12.786 1.00 . A A .  77 ASN HD22 1 1 
        5 10196 1 1  97 ASN N    N   4.271 -16.323 -12.789 1.00 . A A .  77 ASN N    1 1 
        5 10197 1 1  97 ASN ND2  N   3.180 -18.453 -12.231 1.00 . A A .  77 ASN ND2  1 1 
        5 10198 1 1  97 ASN O    O   7.587 -16.025 -11.427 1.00 . A A .  77 ASN O    1 1 
        5 10199 1 1  97 ASN OD1  O   4.932 -19.775 -12.114 1.00 . A A .  77 ASN OD1  1 1 
        5 10200 1 1  98 ASP C    C   8.805 -14.768 -13.574 1.00 . A A .  78 ASP C    1 1 
        5 10201 1 1  98 ASP CA   C   8.092 -15.989 -14.148 1.00 . A A .  78 ASP CA   1 1 
        5 10202 1 1  98 ASP CB   C   7.931 -15.823 -15.659 1.00 . A A .  78 ASP CB   1 1 
        5 10203 1 1  98 ASP CG   C   6.599 -16.411 -16.110 1.00 . A A .  78 ASP CG   1 1 
        5 10204 1 1  98 ASP H    H   5.995 -16.280 -14.094 1.00 . A A .  78 ASP H    1 1 
        5 10205 1 1  98 ASP HA   H   8.691 -16.867 -13.955 1.00 . A A .  78 ASP HA   1 1 
        5 10206 1 1  98 ASP HB2  H   7.962 -14.773 -15.909 1.00 . A A .  78 ASP HB2  1 1 
        5 10207 1 1  98 ASP HB3  H   8.737 -16.335 -16.164 1.00 . A A .  78 ASP HB3  1 1 
        5 10208 1 1  98 ASP N    N   6.785 -16.162 -13.526 1.00 . A A .  78 ASP N    1 1 
        5 10209 1 1  98 ASP O    O   8.246 -14.035 -12.759 1.00 . A A .  78 ASP O    1 1 
        5 10210 1 1  98 ASP OD1  O   6.364 -17.576 -15.834 1.00 . A A .  78 ASP OD1  1 1 
        5 10211 1 1  98 ASP OD2  O   5.833 -15.688 -16.725 1.00 . A A .  78 ASP OD2  1 1 
        5 10212 1 1  99 ARG C    C  10.806 -13.347 -12.013 1.00 . A A .  79 ARG C    1 1 
        5 10213 1 1  99 ARG CA   C  10.829 -13.423 -13.535 1.00 . A A .  79 ARG CA   1 1 
        5 10214 1 1  99 ARG CB   C  10.274 -12.123 -14.120 1.00 . A A .  79 ARG CB   1 1 
        5 10215 1 1  99 ARG CD   C  10.061 -10.816 -16.239 1.00 . A A .  79 ARG CD   1 1 
        5 10216 1 1  99 ARG CG   C  10.261 -12.212 -15.646 1.00 . A A .  79 ARG CG   1 1 
        5 10217 1 1  99 ARG CZ   C   9.867 -10.929 -18.659 1.00 . A A .  79 ARG CZ   1 1 
        5 10218 1 1  99 ARG H    H  10.437 -15.175 -14.659 1.00 . A A .  79 ARG H    1 1 
        5 10219 1 1  99 ARG HA   H  11.850 -13.544 -13.864 1.00 . A A .  79 ARG HA   1 1 
        5 10220 1 1  99 ARG HB2  H   9.267 -11.966 -13.758 1.00 . A A .  79 ARG HB2  1 1 
        5 10221 1 1  99 ARG HB3  H  10.898 -11.296 -13.815 1.00 . A A .  79 ARG HB3  1 1 
        5 10222 1 1  99 ARG HD2  H   9.539 -10.197 -15.525 1.00 . A A .  79 ARG HD2  1 1 
        5 10223 1 1  99 ARG HD3  H  11.024 -10.378 -16.453 1.00 . A A .  79 ARG HD3  1 1 
        5 10224 1 1  99 ARG HE   H   8.300 -10.923 -17.414 1.00 . A A .  79 ARG HE   1 1 
        5 10225 1 1  99 ARG HG2  H  11.200 -12.619 -15.991 1.00 . A A .  79 ARG HG2  1 1 
        5 10226 1 1  99 ARG HG3  H   9.452 -12.855 -15.963 1.00 . A A .  79 ARG HG3  1 1 
        5 10227 1 1  99 ARG HH11 H  11.724 -10.852 -17.918 1.00 . A A .  79 ARG HH11 1 1 
        5 10228 1 1  99 ARG HH12 H  11.610 -10.923 -19.643 1.00 . A A .  79 ARG HH12 1 1 
        5 10229 1 1  99 ARG HH21 H   8.147 -11.020 -19.678 1.00 . A A .  79 ARG HH21 1 1 
        5 10230 1 1  99 ARG HH22 H   9.588 -11.018 -20.639 1.00 . A A .  79 ARG HH22 1 1 
        5 10231 1 1  99 ARG N    N  10.044 -14.558 -14.008 1.00 . A A .  79 ARG N    1 1 
        5 10232 1 1  99 ARG NE   N   9.277 -10.896 -17.467 1.00 . A A .  79 ARG NE   1 1 
        5 10233 1 1  99 ARG NH1  N  11.168 -10.899 -18.746 1.00 . A A .  79 ARG NH1  1 1 
        5 10234 1 1  99 ARG NH2  N   9.144 -10.995 -19.744 1.00 . A A .  79 ARG NH2  1 1 
        5 10235 1 1  99 ARG O    O   9.777 -13.039 -11.410 1.00 . A A .  79 ARG O    1 1 
        5 10236 1 1 100 TYR C    C  11.861 -12.159  -9.437 1.00 . A A .  80 TYR C    1 1 
        5 10237 1 1 100 TYR CA   C  12.049 -13.585  -9.941 1.00 . A A .  80 TYR CA   1 1 
        5 10238 1 1 100 TYR CB   C  13.415 -14.109  -9.494 1.00 . A A .  80 TYR CB   1 1 
        5 10239 1 1 100 TYR CD1  C  14.262 -15.260 -11.571 1.00 . A A .  80 TYR CD1  1 1 
        5 10240 1 1 100 TYR CD2  C  13.556 -16.617  -9.688 1.00 . A A .  80 TYR CD2  1 1 
        5 10241 1 1 100 TYR CE1  C  14.574 -16.422 -12.290 1.00 . A A .  80 TYR CE1  1 1 
        5 10242 1 1 100 TYR CE2  C  13.868 -17.777 -10.406 1.00 . A A .  80 TYR CE2  1 1 
        5 10243 1 1 100 TYR CG   C  13.753 -15.359 -10.269 1.00 . A A .  80 TYR CG   1 1 
        5 10244 1 1 100 TYR CZ   C  14.378 -17.679 -11.707 1.00 . A A .  80 TYR CZ   1 1 
        5 10245 1 1 100 TYR H    H  12.738 -13.866 -11.925 1.00 . A A .  80 TYR H    1 1 
        5 10246 1 1 100 TYR HA   H  11.278 -14.213  -9.517 1.00 . A A .  80 TYR HA   1 1 
        5 10247 1 1 100 TYR HB2  H  14.167 -13.356  -9.677 1.00 . A A .  80 TYR HB2  1 1 
        5 10248 1 1 100 TYR HB3  H  13.386 -14.339  -8.438 1.00 . A A .  80 TYR HB3  1 1 
        5 10249 1 1 100 TYR HD1  H  14.413 -14.290 -12.019 1.00 . A A .  80 TYR HD1  1 1 
        5 10250 1 1 100 TYR HD2  H  13.163 -16.691  -8.685 1.00 . A A .  80 TYR HD2  1 1 
        5 10251 1 1 100 TYR HE1  H  14.966 -16.347 -13.293 1.00 . A A .  80 TYR HE1  1 1 
        5 10252 1 1 100 TYR HE2  H  13.717 -18.747  -9.958 1.00 . A A .  80 TYR HE2  1 1 
        5 10253 1 1 100 TYR HH   H  14.519 -19.578 -11.845 1.00 . A A .  80 TYR HH   1 1 
        5 10254 1 1 100 TYR N    N  11.949 -13.628 -11.394 1.00 . A A .  80 TYR N    1 1 
        5 10255 1 1 100 TYR O    O  10.972 -11.887  -8.630 1.00 . A A .  80 TYR O    1 1 
        5 10256 1 1 100 TYR OH   O  14.685 -18.823 -12.415 1.00 . A A .  80 TYR OH   1 1 
        5 10257 1 1 101 ILE C    C  12.552  -8.951 -10.743 1.00 . A A .  81 ILE C    1 1 
        5 10258 1 1 101 ILE CA   C  12.618  -9.855  -9.517 1.00 . A A .  81 ILE CA   1 1 
        5 10259 1 1 101 ILE CB   C  13.832  -9.477  -8.663 1.00 . A A .  81 ILE CB   1 1 
        5 10260 1 1 101 ILE CD1  C  15.573 -11.186  -9.213 1.00 . A A .  81 ILE CD1  1 1 
        5 10261 1 1 101 ILE CG1  C  14.542 -10.744  -8.173 1.00 . A A .  81 ILE CG1  1 1 
        5 10262 1 1 101 ILE CG2  C  13.370  -8.658  -7.457 1.00 . A A .  81 ILE CG2  1 1 
        5 10263 1 1 101 ILE H    H  13.389 -11.526 -10.565 1.00 . A A .  81 ILE H    1 1 
        5 10264 1 1 101 ILE HA   H  11.721  -9.716  -8.930 1.00 . A A .  81 ILE HA   1 1 
        5 10265 1 1 101 ILE HB   H  14.515  -8.886  -9.255 1.00 . A A .  81 ILE HB   1 1 
        5 10266 1 1 101 ILE HD11 H  15.916 -12.183  -8.980 1.00 . A A .  81 ILE HD11 1 1 
        5 10267 1 1 101 ILE HD12 H  16.411 -10.506  -9.202 1.00 . A A .  81 ILE HD12 1 1 
        5 10268 1 1 101 ILE HD13 H  15.119 -11.182 -10.194 1.00 . A A .  81 ILE HD13 1 1 
        5 10269 1 1 101 ILE HG12 H  15.043 -10.534  -7.239 1.00 . A A .  81 ILE HG12 1 1 
        5 10270 1 1 101 ILE HG13 H  13.821 -11.532  -8.023 1.00 . A A .  81 ILE HG13 1 1 
        5 10271 1 1 101 ILE HG21 H  12.929  -7.733  -7.798 1.00 . A A .  81 ILE HG21 1 1 
        5 10272 1 1 101 ILE HG22 H  14.217  -8.441  -6.824 1.00 . A A .  81 ILE HG22 1 1 
        5 10273 1 1 101 ILE HG23 H  12.637  -9.221  -6.899 1.00 . A A .  81 ILE HG23 1 1 
        5 10274 1 1 101 ILE N    N  12.702 -11.252  -9.923 1.00 . A A .  81 ILE N    1 1 
        5 10275 1 1 101 ILE O    O  12.045  -9.347 -11.792 1.00 . A A .  81 ILE O    1 1 
        5 10276 1 1 102 SER C    C  14.358  -5.982 -11.734 1.00 . A A .  82 SER C    1 1 
        5 10277 1 1 102 SER CA   C  13.060  -6.784 -11.709 1.00 . A A .  82 SER CA   1 1 
        5 10278 1 1 102 SER CB   C  11.871  -5.833 -11.570 1.00 . A A .  82 SER CB   1 1 
        5 10279 1 1 102 SER H    H  13.459  -7.472  -9.744 1.00 . A A .  82 SER H    1 1 
        5 10280 1 1 102 SER HA   H  12.966  -7.327 -12.637 1.00 . A A .  82 SER HA   1 1 
        5 10281 1 1 102 SER HB2  H  10.960  -6.403 -11.497 1.00 . A A .  82 SER HB2  1 1 
        5 10282 1 1 102 SER HB3  H  11.993  -5.234 -10.677 1.00 . A A .  82 SER HB3  1 1 
        5 10283 1 1 102 SER HG   H  10.881  -4.851 -12.928 1.00 . A A .  82 SER HG   1 1 
        5 10284 1 1 102 SER N    N  13.068  -7.734 -10.604 1.00 . A A .  82 SER N    1 1 
        5 10285 1 1 102 SER O    O  15.228  -6.217 -12.572 1.00 . A A .  82 SER O    1 1 
        5 10286 1 1 102 SER OG   O  11.807  -4.990 -12.714 1.00 . A A .  82 SER OG   1 1 
        5 10287 1 1 103 VAL C    C  15.810  -3.576  -9.355 1.00 . A A .  83 VAL C    1 1 
        5 10288 1 1 103 VAL CA   C  15.677  -4.203 -10.739 1.00 . A A .  83 VAL CA   1 1 
        5 10289 1 1 103 VAL CB   C  15.611  -3.102 -11.798 1.00 . A A .  83 VAL CB   1 1 
        5 10290 1 1 103 VAL CG1  C  15.881  -3.704 -13.177 1.00 . A A .  83 VAL CG1  1 1 
        5 10291 1 1 103 VAL CG2  C  14.219  -2.469 -11.786 1.00 . A A .  83 VAL CG2  1 1 
        5 10292 1 1 103 VAL H    H  13.754  -4.891 -10.168 1.00 . A A .  83 VAL H    1 1 
        5 10293 1 1 103 VAL HA   H  16.543  -4.820 -10.928 1.00 . A A .  83 VAL HA   1 1 
        5 10294 1 1 103 VAL HB   H  16.355  -2.349 -11.582 1.00 . A A .  83 VAL HB   1 1 
        5 10295 1 1 103 VAL HG11 H  16.646  -4.462 -13.097 1.00 . A A .  83 VAL HG11 1 1 
        5 10296 1 1 103 VAL HG12 H  16.213  -2.927 -13.850 1.00 . A A .  83 VAL HG12 1 1 
        5 10297 1 1 103 VAL HG13 H  14.974  -4.149 -13.559 1.00 . A A .  83 VAL HG13 1 1 
        5 10298 1 1 103 VAL HG21 H  14.023  -2.048 -10.810 1.00 . A A .  83 VAL HG21 1 1 
        5 10299 1 1 103 VAL HG22 H  13.479  -3.222 -12.008 1.00 . A A .  83 VAL HG22 1 1 
        5 10300 1 1 103 VAL HG23 H  14.173  -1.688 -12.529 1.00 . A A .  83 VAL HG23 1 1 
        5 10301 1 1 103 VAL N    N  14.480  -5.034 -10.811 1.00 . A A .  83 VAL N    1 1 
        5 10302 1 1 103 VAL O    O  14.895  -2.904  -8.877 1.00 . A A .  83 VAL O    1 1 
        5 10303 1 1 104 GLY C    C  18.429  -2.356  -7.383 1.00 . A A .  84 GLY C    1 1 
        5 10304 1 1 104 GLY CA   C  17.195  -3.249  -7.387 1.00 . A A .  84 GLY CA   1 1 
        5 10305 1 1 104 GLY H    H  17.647  -4.342  -9.147 1.00 . A A .  84 GLY H    1 1 
        5 10306 1 1 104 GLY HA2  H  16.334  -2.671  -7.082 1.00 . A A .  84 GLY HA2  1 1 
        5 10307 1 1 104 GLY HA3  H  17.344  -4.060  -6.691 1.00 . A A .  84 GLY HA3  1 1 
        5 10308 1 1 104 GLY N    N  16.955  -3.798  -8.717 1.00 . A A .  84 GLY N    1 1 
        5 10309 1 1 104 GLY O    O  18.389  -1.223  -7.863 1.00 . A A .  84 GLY O    1 1 
        5 10310 1 1 105 SER C    C  21.849  -2.906  -6.047 1.00 . A A .  85 SER C    1 1 
        5 10311 1 1 105 SER CA   C  20.768  -2.111  -6.773 1.00 . A A .  85 SER CA   1 1 
        5 10312 1 1 105 SER CB   C  20.530  -0.785  -6.050 1.00 . A A .  85 SER CB   1 1 
        5 10313 1 1 105 SER H    H  19.498  -3.781  -6.470 1.00 . A A .  85 SER H    1 1 
        5 10314 1 1 105 SER HA   H  21.103  -1.903  -7.779 1.00 . A A .  85 SER HA   1 1 
        5 10315 1 1 105 SER HB2  H  19.479  -0.667  -5.846 1.00 . A A .  85 SER HB2  1 1 
        5 10316 1 1 105 SER HB3  H  21.077  -0.781  -5.115 1.00 . A A .  85 SER HB3  1 1 
        5 10317 1 1 105 SER HG   H  21.369   0.952  -6.309 1.00 . A A .  85 SER HG   1 1 
        5 10318 1 1 105 SER N    N  19.525  -2.872  -6.837 1.00 . A A .  85 SER N    1 1 
        5 10319 1 1 105 SER O    O  22.956  -3.076  -6.556 1.00 . A A .  85 SER O    1 1 
        5 10320 1 1 105 SER OG   O  20.969   0.285  -6.875 1.00 . A A .  85 SER OG   1 1 
        5 10321 1 1 106 GLN C    C  22.263  -5.659  -4.295 1.00 . A A .  86 GLN C    1 1 
        5 10322 1 1 106 GLN CA   C  22.467  -4.165  -4.065 1.00 . A A .  86 GLN CA   1 1 
        5 10323 1 1 106 GLN CB   C  22.292  -3.846  -2.579 1.00 . A A .  86 GLN CB   1 1 
        5 10324 1 1 106 GLN CD   C  22.810  -2.046  -0.921 1.00 . A A .  86 GLN CD   1 1 
        5 10325 1 1 106 GLN CG   C  22.403  -2.336  -2.362 1.00 . A A .  86 GLN CG   1 1 
        5 10326 1 1 106 GLN H    H  20.620  -3.222  -4.498 1.00 . A A .  86 GLN H    1 1 
        5 10327 1 1 106 GLN HA   H  23.471  -3.899  -4.362 1.00 . A A .  86 GLN HA   1 1 
        5 10328 1 1 106 GLN HB2  H  21.320  -4.186  -2.251 1.00 . A A .  86 GLN HB2  1 1 
        5 10329 1 1 106 GLN HB3  H  23.059  -4.347  -2.009 1.00 . A A .  86 GLN HB3  1 1 
        5 10330 1 1 106 GLN HE21 H  21.572  -3.392  -0.147 1.00 . A A .  86 GLN HE21 1 1 
        5 10331 1 1 106 GLN HE22 H  22.505  -2.531   0.980 1.00 . A A .  86 GLN HE22 1 1 
        5 10332 1 1 106 GLN HG2  H  23.147  -1.931  -3.033 1.00 . A A .  86 GLN HG2  1 1 
        5 10333 1 1 106 GLN HG3  H  21.448  -1.873  -2.563 1.00 . A A .  86 GLN HG3  1 1 
        5 10334 1 1 106 GLN N    N  21.518  -3.389  -4.854 1.00 . A A .  86 GLN N    1 1 
        5 10335 1 1 106 GLN NE2  N  22.249  -2.712   0.052 1.00 . A A .  86 GLN NE2  1 1 
        5 10336 1 1 106 GLN O    O  21.693  -6.069  -5.307 1.00 . A A .  86 GLN O    1 1 
        5 10337 1 1 106 GLN OE1  O  23.659  -1.190  -0.675 1.00 . A A .  86 GLN OE1  1 1 
        5 10338 1 1 107 ALA C    C  21.127  -8.328  -3.340 1.00 . A A .  87 ALA C    1 1 
        5 10339 1 1 107 ALA CA   C  22.592  -7.916  -3.460 1.00 . A A .  87 ALA CA   1 1 
        5 10340 1 1 107 ALA CB   C  23.406  -8.601  -2.363 1.00 . A A .  87 ALA CB   1 1 
        5 10341 1 1 107 ALA H    H  23.175  -6.086  -2.565 1.00 . A A .  87 ALA H    1 1 
        5 10342 1 1 107 ALA HA   H  22.968  -8.231  -4.422 1.00 . A A .  87 ALA HA   1 1 
        5 10343 1 1 107 ALA HB1  H  24.458  -8.536  -2.601 1.00 . A A .  87 ALA HB1  1 1 
        5 10344 1 1 107 ALA HB2  H  23.117  -9.640  -2.293 1.00 . A A .  87 ALA HB2  1 1 
        5 10345 1 1 107 ALA HB3  H  23.220  -8.112  -1.418 1.00 . A A .  87 ALA HB3  1 1 
        5 10346 1 1 107 ALA N    N  22.730  -6.468  -3.350 1.00 . A A .  87 ALA N    1 1 
        5 10347 1 1 107 ALA O    O  20.616  -8.527  -2.238 1.00 . A A .  87 ALA O    1 1 
        5 10348 1 1 108 ASP C    C  18.923 -10.364  -4.383 1.00 . A A .  88 ASP C    1 1 
        5 10349 1 1 108 ASP CA   C  19.052  -8.847  -4.494 1.00 . A A .  88 ASP CA   1 1 
        5 10350 1 1 108 ASP CB   C  18.392  -8.373  -5.792 1.00 . A A .  88 ASP CB   1 1 
        5 10351 1 1 108 ASP CG   C  16.948  -7.963  -5.525 1.00 . A A .  88 ASP CG   1 1 
        5 10352 1 1 108 ASP H    H  20.917  -8.285  -5.330 1.00 . A A .  88 ASP H    1 1 
        5 10353 1 1 108 ASP HA   H  18.548  -8.388  -3.658 1.00 . A A .  88 ASP HA   1 1 
        5 10354 1 1 108 ASP HB2  H  18.939  -7.529  -6.183 1.00 . A A .  88 ASP HB2  1 1 
        5 10355 1 1 108 ASP HB3  H  18.408  -9.176  -6.514 1.00 . A A .  88 ASP HB3  1 1 
        5 10356 1 1 108 ASP N    N  20.457  -8.455  -4.481 1.00 . A A .  88 ASP N    1 1 
        5 10357 1 1 108 ASP O    O  18.217 -10.994  -5.172 1.00 . A A .  88 ASP O    1 1 
        5 10358 1 1 108 ASP OD1  O  16.364  -8.496  -4.596 1.00 . A A .  88 ASP OD1  1 1 
        5 10359 1 1 108 ASP OD2  O  16.448  -7.123  -6.256 1.00 . A A .  88 ASP OD2  1 1 
        5 10360 1 1 109 THR C    C  19.774 -13.103  -4.543 1.00 . A A .  89 THR C    1 1 
        5 10361 1 1 109 THR CA   C  19.566 -12.389  -3.211 1.00 . A A .  89 THR CA   1 1 
        5 10362 1 1 109 THR CB   C  18.215 -12.796  -2.616 1.00 . A A .  89 THR CB   1 1 
        5 10363 1 1 109 THR CG2  C  18.259 -14.266  -2.197 1.00 . A A .  89 THR CG2  1 1 
        5 10364 1 1 109 THR H    H  20.159 -10.394  -2.808 1.00 . A A .  89 THR H    1 1 
        5 10365 1 1 109 THR HA   H  20.351 -12.678  -2.529 1.00 . A A .  89 THR HA   1 1 
        5 10366 1 1 109 THR HB   H  17.440 -12.659  -3.353 1.00 . A A .  89 THR HB   1 1 
        5 10367 1 1 109 THR HG1  H  18.565 -11.258  -1.477 1.00 . A A .  89 THR HG1  1 1 
        5 10368 1 1 109 THR HG21 H  18.877 -14.371  -1.318 1.00 . A A .  89 THR HG21 1 1 
        5 10369 1 1 109 THR HG22 H  18.673 -14.858  -3.001 1.00 . A A .  89 THR HG22 1 1 
        5 10370 1 1 109 THR HG23 H  17.259 -14.608  -1.977 1.00 . A A .  89 THR HG23 1 1 
        5 10371 1 1 109 THR N    N  19.611 -10.945  -3.405 1.00 . A A .  89 THR N    1 1 
        5 10372 1 1 109 THR O    O  18.838 -13.260  -5.327 1.00 . A A .  89 THR O    1 1 
        5 10373 1 1 109 THR OG1  O  17.939 -11.986  -1.482 1.00 . A A .  89 THR OG1  1 1 
        5 10374 1 1 110 ASN C    C  22.821 -14.509  -6.095 1.00 . A A .  90 ASN C    1 1 
        5 10375 1 1 110 ASN CA   C  21.330 -14.216  -6.042 1.00 . A A .  90 ASN CA   1 1 
        5 10376 1 1 110 ASN CB   C  20.934 -13.345  -7.236 1.00 . A A .  90 ASN CB   1 1 
        5 10377 1 1 110 ASN CG   C  20.099 -14.154  -8.223 1.00 . A A .  90 ASN CG   1 1 
        5 10378 1 1 110 ASN H    H  21.722 -13.372  -4.135 1.00 . A A .  90 ASN H    1 1 
        5 10379 1 1 110 ASN HA   H  20.783 -15.147  -6.085 1.00 . A A .  90 ASN HA   1 1 
        5 10380 1 1 110 ASN HB2  H  20.356 -12.502  -6.887 1.00 . A A .  90 ASN HB2  1 1 
        5 10381 1 1 110 ASN HB3  H  21.825 -12.988  -7.730 1.00 . A A .  90 ASN HB3  1 1 
        5 10382 1 1 110 ASN HD21 H  18.477 -13.035  -7.989 1.00 . A A .  90 ASN HD21 1 1 
        5 10383 1 1 110 ASN HD22 H  18.318 -14.322  -9.083 1.00 . A A .  90 ASN HD22 1 1 
        5 10384 1 1 110 ASN N    N  21.009 -13.528  -4.796 1.00 . A A .  90 ASN N    1 1 
        5 10385 1 1 110 ASN ND2  N  18.862 -13.809  -8.450 1.00 . A A .  90 ASN ND2  1 1 
        5 10386 1 1 110 ASN O    O  23.453 -14.417  -7.148 1.00 . A A .  90 ASN O    1 1 
        5 10387 1 1 110 ASN OD1  O  20.587 -15.125  -8.802 1.00 . A A .  90 ASN OD1  1 1 
        5 10388 1 1 111 VAL C    C  25.074 -16.614  -5.029 1.00 . A A .  91 VAL C    1 1 
        5 10389 1 1 111 VAL CA   C  24.795 -15.131  -4.828 1.00 . A A .  91 VAL CA   1 1 
        5 10390 1 1 111 VAL CB   C  25.281 -14.715  -3.445 1.00 . A A .  91 VAL CB   1 1 
        5 10391 1 1 111 VAL CG1  C  25.756 -13.262  -3.489 1.00 . A A .  91 VAL CG1  1 1 
        5 10392 1 1 111 VAL CG2  C  24.121 -14.838  -2.451 1.00 . A A .  91 VAL CG2  1 1 
        5 10393 1 1 111 VAL H    H  22.815 -14.885  -4.135 1.00 . A A .  91 VAL H    1 1 
        5 10394 1 1 111 VAL HA   H  25.332 -14.564  -5.573 1.00 . A A .  91 VAL HA   1 1 
        5 10395 1 1 111 VAL HB   H  26.094 -15.361  -3.140 1.00 . A A .  91 VAL HB   1 1 
        5 10396 1 1 111 VAL HG11 H  25.526 -12.779  -2.552 1.00 . A A .  91 VAL HG11 1 1 
        5 10397 1 1 111 VAL HG12 H  25.251 -12.744  -4.293 1.00 . A A .  91 VAL HG12 1 1 
        5 10398 1 1 111 VAL HG13 H  26.822 -13.236  -3.658 1.00 . A A .  91 VAL HG13 1 1 
        5 10399 1 1 111 VAL HG21 H  23.722 -15.841  -2.484 1.00 . A A .  91 VAL HG21 1 1 
        5 10400 1 1 111 VAL HG22 H  23.346 -14.133  -2.714 1.00 . A A .  91 VAL HG22 1 1 
        5 10401 1 1 111 VAL HG23 H  24.477 -14.624  -1.454 1.00 . A A .  91 VAL HG23 1 1 
        5 10402 1 1 111 VAL N    N  23.375 -14.843  -4.939 1.00 . A A .  91 VAL N    1 1 
        5 10403 1 1 111 VAL O    O  24.159 -17.407  -5.245 1.00 . A A .  91 VAL O    1 1 
        5 10404 1 1 112 ILE C    C  28.261 -18.511  -4.961 1.00 . A A .  92 ILE C    1 1 
        5 10405 1 1 112 ILE CA   C  26.753 -18.367  -5.099 1.00 . A A .  92 ILE CA   1 1 
        5 10406 1 1 112 ILE CB   C  26.300 -18.907  -6.462 1.00 . A A .  92 ILE CB   1 1 
        5 10407 1 1 112 ILE CD1  C  26.214 -21.087  -7.702 1.00 . A A .  92 ILE CD1  1 1 
        5 10408 1 1 112 ILE CG1  C  26.011 -20.410  -6.344 1.00 . A A .  92 ILE CG1  1 1 
        5 10409 1 1 112 ILE CG2  C  27.382 -18.660  -7.520 1.00 . A A .  92 ILE CG2  1 1 
        5 10410 1 1 112 ILE H    H  27.032 -16.297  -4.756 1.00 . A A .  92 ILE H    1 1 
        5 10411 1 1 112 ILE HA   H  26.285 -18.951  -4.325 1.00 . A A .  92 ILE HA   1 1 
        5 10412 1 1 112 ILE HB   H  25.402 -18.398  -6.759 1.00 . A A .  92 ILE HB   1 1 
        5 10413 1 1 112 ILE HD11 H  25.656 -20.553  -8.457 1.00 . A A .  92 ILE HD11 1 1 
        5 10414 1 1 112 ILE HD12 H  25.867 -22.108  -7.651 1.00 . A A .  92 ILE HD12 1 1 
        5 10415 1 1 112 ILE HD13 H  27.264 -21.075  -7.955 1.00 . A A .  92 ILE HD13 1 1 
        5 10416 1 1 112 ILE HG12 H  26.675 -20.851  -5.617 1.00 . A A .  92 ILE HG12 1 1 
        5 10417 1 1 112 ILE HG13 H  24.989 -20.553  -6.026 1.00 . A A .  92 ILE HG13 1 1 
        5 10418 1 1 112 ILE HG21 H  26.913 -18.515  -8.482 1.00 . A A .  92 ILE HG21 1 1 
        5 10419 1 1 112 ILE HG22 H  28.046 -19.509  -7.570 1.00 . A A .  92 ILE HG22 1 1 
        5 10420 1 1 112 ILE HG23 H  27.946 -17.776  -7.261 1.00 . A A .  92 ILE HG23 1 1 
        5 10421 1 1 112 ILE N    N  26.350 -16.978  -4.941 1.00 . A A .  92 ILE N    1 1 
        5 10422 1 1 112 ILE O    O  28.935 -17.652  -4.390 1.00 . A A .  92 ILE O    1 1 
        5 10423 1 1 113 ASP C    C  30.544 -20.677  -4.172 1.00 . A A .  93 ASP C    1 1 
        5 10424 1 1 113 ASP CA   C  30.207 -19.884  -5.429 1.00 . A A .  93 ASP CA   1 1 
        5 10425 1 1 113 ASP CB   C  30.994 -18.572  -5.435 1.00 . A A .  93 ASP CB   1 1 
        5 10426 1 1 113 ASP CG   C  32.383 -18.797  -6.022 1.00 . A A .  93 ASP CG   1 1 
        5 10427 1 1 113 ASP H    H  28.174 -20.245  -5.926 1.00 . A A .  93 ASP H    1 1 
        5 10428 1 1 113 ASP HA   H  30.487 -20.463  -6.295 1.00 . A A .  93 ASP HA   1 1 
        5 10429 1 1 113 ASP HB2  H  30.466 -17.841  -6.031 1.00 . A A .  93 ASP HB2  1 1 
        5 10430 1 1 113 ASP HB3  H  31.088 -18.208  -4.424 1.00 . A A .  93 ASP HB3  1 1 
        5 10431 1 1 113 ASP N    N  28.775 -19.607  -5.487 1.00 . A A .  93 ASP N    1 1 
        5 10432 1 1 113 ASP O    O  29.765 -20.708  -3.218 1.00 . A A .  93 ASP O    1 1 
        5 10433 1 1 113 ASP OD1  O  33.162 -19.497  -5.397 1.00 . A A .  93 ASP OD1  1 1 
        5 10434 1 1 113 ASP OD2  O  32.649 -18.265  -7.089 1.00 . A A .  93 ASP OD2  1 1 
        5 10435 1 1 114 LEU C    C  32.345 -21.224  -1.807 1.00 . A A .  94 LEU C    1 1 
        5 10436 1 1 114 LEU CA   C  32.131 -22.113  -3.028 1.00 . A A .  94 LEU CA   1 1 
        5 10437 1 1 114 LEU CB   C  33.428 -22.859  -3.353 1.00 . A A .  94 LEU CB   1 1 
        5 10438 1 1 114 LEU CD1  C  33.328 -22.924  -5.864 1.00 . A A .  94 LEU CD1  1 1 
        5 10439 1 1 114 LEU CD2  C  34.263 -24.862  -4.591 1.00 . A A .  94 LEU CD2  1 1 
        5 10440 1 1 114 LEU CG   C  33.210 -23.752  -4.579 1.00 . A A .  94 LEU CG   1 1 
        5 10441 1 1 114 LEU H    H  32.287 -21.262  -4.963 1.00 . A A .  94 LEU H    1 1 
        5 10442 1 1 114 LEU HA   H  31.363 -22.836  -2.801 1.00 . A A .  94 LEU HA   1 1 
        5 10443 1 1 114 LEU HB2  H  34.214 -22.146  -3.552 1.00 . A A .  94 LEU HB2  1 1 
        5 10444 1 1 114 LEU HB3  H  33.708 -23.473  -2.511 1.00 . A A .  94 LEU HB3  1 1 
        5 10445 1 1 114 LEU HD11 H  33.744 -21.954  -5.640 1.00 . A A .  94 LEU HD11 1 1 
        5 10446 1 1 114 LEU HD12 H  32.349 -22.801  -6.302 1.00 . A A .  94 LEU HD12 1 1 
        5 10447 1 1 114 LEU HD13 H  33.972 -23.438  -6.563 1.00 . A A .  94 LEU HD13 1 1 
        5 10448 1 1 114 LEU HD21 H  34.087 -25.515  -5.433 1.00 . A A .  94 LEU HD21 1 1 
        5 10449 1 1 114 LEU HD22 H  34.197 -25.431  -3.675 1.00 . A A .  94 LEU HD22 1 1 
        5 10450 1 1 114 LEU HD23 H  35.247 -24.425  -4.673 1.00 . A A .  94 LEU HD23 1 1 
        5 10451 1 1 114 LEU HG   H  32.225 -24.193  -4.529 1.00 . A A .  94 LEU HG   1 1 
        5 10452 1 1 114 LEU N    N  31.707 -21.320  -4.175 1.00 . A A .  94 LEU N    1 1 
        5 10453 1 1 114 LEU O    O  32.130 -21.651  -0.673 1.00 . A A .  94 LEU O    1 1 
        5 10454 1 1 115 THR C    C  32.251 -17.746  -1.183 1.00 . A A .  95 THR C    1 1 
        5 10455 1 1 115 THR CA   C  33.004 -19.051  -0.949 1.00 . A A .  95 THR CA   1 1 
        5 10456 1 1 115 THR CB   C  34.501 -18.762  -0.821 1.00 . A A .  95 THR CB   1 1 
        5 10457 1 1 115 THR CG2  C  35.147 -18.775  -2.206 1.00 . A A .  95 THR CG2  1 1 
        5 10458 1 1 115 THR H    H  32.924 -19.696  -2.968 1.00 . A A .  95 THR H    1 1 
        5 10459 1 1 115 THR HA   H  32.656 -19.495  -0.029 1.00 . A A .  95 THR HA   1 1 
        5 10460 1 1 115 THR HB   H  34.962 -19.518  -0.205 1.00 . A A .  95 THR HB   1 1 
        5 10461 1 1 115 THR HG1  H  34.295 -17.510   0.653 1.00 . A A .  95 THR HG1  1 1 
        5 10462 1 1 115 THR HG21 H  36.196 -18.533  -2.117 1.00 . A A .  95 THR HG21 1 1 
        5 10463 1 1 115 THR HG22 H  34.662 -18.046  -2.838 1.00 . A A .  95 THR HG22 1 1 
        5 10464 1 1 115 THR HG23 H  35.041 -19.757  -2.644 1.00 . A A .  95 THR HG23 1 1 
        5 10465 1 1 115 THR N    N  32.768 -19.985  -2.044 1.00 . A A .  95 THR N    1 1 
        5 10466 1 1 115 THR O    O  31.918 -17.032  -0.237 1.00 . A A .  95 THR O    1 1 
        5 10467 1 1 115 THR OG1  O  34.685 -17.486  -0.223 1.00 . A A .  95 THR OG1  1 1 
        5 10468 1 1 116 GLY C    C  31.947 -15.001  -2.158 1.00 . A A .  96 GLY C    1 1 
        5 10469 1 1 116 GLY CA   C  31.271 -16.213  -2.788 1.00 . A A .  96 GLY CA   1 1 
        5 10470 1 1 116 GLY H    H  32.274 -18.042  -3.162 1.00 . A A .  96 GLY H    1 1 
        5 10471 1 1 116 GLY HA2  H  31.257 -16.096  -3.863 1.00 . A A .  96 GLY HA2  1 1 
        5 10472 1 1 116 GLY HA3  H  30.257 -16.279  -2.425 1.00 . A A .  96 GLY HA3  1 1 
        5 10473 1 1 116 GLY N    N  31.985 -17.438  -2.447 1.00 . A A .  96 GLY N    1 1 
        5 10474 1 1 116 GLY O    O  31.340 -13.938  -2.023 1.00 . A A .  96 GLY O    1 1 
        5 10475 1 1 117 ASP C    C  34.340 -13.037  -2.203 1.00 . A A .  97 ASP C    1 1 
        5 10476 1 1 117 ASP CA   C  33.962 -14.083  -1.160 1.00 . A A .  97 ASP CA   1 1 
        5 10477 1 1 117 ASP CB   C  35.228 -14.632  -0.502 1.00 . A A .  97 ASP CB   1 1 
        5 10478 1 1 117 ASP CG   C  36.048 -13.487   0.084 1.00 . A A .  97 ASP CG   1 1 
        5 10479 1 1 117 ASP H    H  33.641 -16.039  -1.908 1.00 . A A .  97 ASP H    1 1 
        5 10480 1 1 117 ASP HA   H  33.349 -13.618  -0.403 1.00 . A A .  97 ASP HA   1 1 
        5 10481 1 1 117 ASP HB2  H  34.954 -15.317   0.287 1.00 . A A .  97 ASP HB2  1 1 
        5 10482 1 1 117 ASP HB3  H  35.819 -15.153  -1.240 1.00 . A A .  97 ASP HB3  1 1 
        5 10483 1 1 117 ASP N    N  33.209 -15.169  -1.774 1.00 . A A .  97 ASP N    1 1 
        5 10484 1 1 117 ASP O    O  34.921 -13.359  -3.239 1.00 . A A .  97 ASP O    1 1 
        5 10485 1 1 117 ASP OD1  O  35.713 -12.347  -0.188 1.00 . A A .  97 ASP OD1  1 1 
        5 10486 1 1 117 ASP OD2  O  36.999 -13.770   0.794 1.00 . A A .  97 ASP OD2  1 1 
        5 10487 1 1 118 ASP C    C  35.817 -10.492  -2.956 1.00 . A A .  98 ASP C    1 1 
        5 10488 1 1 118 ASP CA   C  34.310 -10.695  -2.842 1.00 . A A .  98 ASP CA   1 1 
        5 10489 1 1 118 ASP CB   C  33.654  -9.403  -2.353 1.00 . A A .  98 ASP CB   1 1 
        5 10490 1 1 118 ASP CG   C  32.178  -9.646  -2.063 1.00 . A A .  98 ASP CG   1 1 
        5 10491 1 1 118 ASP H    H  33.541 -11.587  -1.081 1.00 . A A .  98 ASP H    1 1 
        5 10492 1 1 118 ASP HA   H  33.914 -10.938  -3.817 1.00 . A A .  98 ASP HA   1 1 
        5 10493 1 1 118 ASP HB2  H  34.147  -9.071  -1.451 1.00 . A A .  98 ASP HB2  1 1 
        5 10494 1 1 118 ASP HB3  H  33.749  -8.643  -3.114 1.00 . A A .  98 ASP HB3  1 1 
        5 10495 1 1 118 ASP N    N  34.004 -11.784  -1.921 1.00 . A A .  98 ASP N    1 1 
        5 10496 1 1 118 ASP O    O  36.453  -9.965  -2.043 1.00 . A A .  98 ASP O    1 1 
        5 10497 1 1 118 ASP OD1  O  31.515 -10.223  -2.909 1.00 . A A .  98 ASP OD1  1 1 
        5 10498 1 1 118 ASP OD2  O  31.730  -9.252  -0.999 1.00 . A A .  98 ASP OD2  1 1 
        5 10499 1 1 119 LYS C    C  38.115  -9.445  -5.002 1.00 . A A .  99 LYS C    1 1 
        5 10500 1 1 119 LYS CA   C  37.814 -10.770  -4.311 1.00 . A A .  99 LYS CA   1 1 
        5 10501 1 1 119 LYS CB   C  38.324 -11.925  -5.178 1.00 . A A .  99 LYS CB   1 1 
        5 10502 1 1 119 LYS CD   C  39.224 -14.253  -5.065 1.00 . A A .  99 LYS CD   1 1 
        5 10503 1 1 119 LYS CE   C  37.845 -14.863  -5.323 1.00 . A A .  99 LYS CE   1 1 
        5 10504 1 1 119 LYS CG   C  39.065 -12.937  -4.302 1.00 . A A .  99 LYS CG   1 1 
        5 10505 1 1 119 LYS H    H  35.822 -11.324  -4.776 1.00 . A A .  99 LYS H    1 1 
        5 10506 1 1 119 LYS HA   H  38.326 -10.795  -3.361 1.00 . A A .  99 LYS HA   1 1 
        5 10507 1 1 119 LYS HB2  H  37.488 -12.409  -5.660 1.00 . A A .  99 LYS HB2  1 1 
        5 10508 1 1 119 LYS HB3  H  38.999 -11.541  -5.929 1.00 . A A .  99 LYS HB3  1 1 
        5 10509 1 1 119 LYS HD2  H  39.717 -14.063  -6.008 1.00 . A A .  99 LYS HD2  1 1 
        5 10510 1 1 119 LYS HD3  H  39.816 -14.939  -4.480 1.00 . A A .  99 LYS HD3  1 1 
        5 10511 1 1 119 LYS HE2  H  37.874 -15.921  -5.109 1.00 . A A .  99 LYS HE2  1 1 
        5 10512 1 1 119 LYS HE3  H  37.116 -14.387  -4.684 1.00 . A A .  99 LYS HE3  1 1 
        5 10513 1 1 119 LYS HG2  H  40.039 -12.546  -4.047 1.00 . A A .  99 LYS HG2  1 1 
        5 10514 1 1 119 LYS HG3  H  38.500 -13.112  -3.398 1.00 . A A .  99 LYS HG3  1 1 
        5 10515 1 1 119 LYS HZ1  H  37.004 -15.510  -7.114 1.00 . A A .  99 LYS HZ1  1 1 
        5 10516 1 1 119 LYS HZ2  H  38.323 -14.461  -7.310 1.00 . A A .  99 LYS HZ2  1 1 
        5 10517 1 1 119 LYS HZ3  H  36.816 -13.847  -6.821 1.00 . A A .  99 LYS HZ3  1 1 
        5 10518 1 1 119 LYS N    N  36.380 -10.913  -4.084 1.00 . A A .  99 LYS N    1 1 
        5 10519 1 1 119 LYS NZ   N  37.469 -14.654  -6.749 1.00 . A A .  99 LYS NZ   1 1 
        5 10520 1 1 119 LYS O    O  39.274  -9.054  -5.144 1.00 . A A .  99 LYS O    1 1 
        5 10521 1 1 120 ASP C    C  37.991  -6.489  -5.248 1.00 . A A . 100 ASP C    1 1 
        5 10522 1 1 120 ASP CA   C  37.215  -7.479  -6.112 1.00 . A A . 100 ASP CA   1 1 
        5 10523 1 1 120 ASP CB   C  35.837  -6.899  -6.436 1.00 . A A . 100 ASP CB   1 1 
        5 10524 1 1 120 ASP CG   C  34.829  -7.328  -5.376 1.00 . A A . 100 ASP CG   1 1 
        5 10525 1 1 120 ASP H    H  36.163  -9.124  -5.292 1.00 . A A . 100 ASP H    1 1 
        5 10526 1 1 120 ASP HA   H  37.752  -7.634  -7.036 1.00 . A A . 100 ASP HA   1 1 
        5 10527 1 1 120 ASP HB2  H  35.899  -5.821  -6.458 1.00 . A A . 100 ASP HB2  1 1 
        5 10528 1 1 120 ASP HB3  H  35.515  -7.260  -7.402 1.00 . A A . 100 ASP HB3  1 1 
        5 10529 1 1 120 ASP N    N  37.062  -8.760  -5.432 1.00 . A A . 100 ASP N    1 1 
        5 10530 1 1 120 ASP O    O  38.852  -5.761  -5.743 1.00 . A A . 100 ASP O    1 1 
        5 10531 1 1 120 ASP OD1  O  34.561  -8.515  -5.286 1.00 . A A . 100 ASP OD1  1 1 
        5 10532 1 1 120 ASP OD2  O  34.340  -6.464  -4.667 1.00 . A A . 100 ASP OD2  1 1 
        5 10533 1 1 121 ASP C    C  39.684  -6.116  -2.574 1.00 . A A . 101 ASP C    1 1 
        5 10534 1 1 121 ASP CA   C  38.348  -5.547  -3.038 1.00 . A A . 101 ASP CA   1 1 
        5 10535 1 1 121 ASP CB   C  37.457  -5.284  -1.825 1.00 . A A . 101 ASP CB   1 1 
        5 10536 1 1 121 ASP CG   C  36.972  -6.605  -1.238 1.00 . A A . 101 ASP CG   1 1 
        5 10537 1 1 121 ASP H    H  36.980  -7.058  -3.618 1.00 . A A . 101 ASP H    1 1 
        5 10538 1 1 121 ASP HA   H  38.527  -4.610  -3.544 1.00 . A A . 101 ASP HA   1 1 
        5 10539 1 1 121 ASP HB2  H  38.020  -4.744  -1.077 1.00 . A A . 101 ASP HB2  1 1 
        5 10540 1 1 121 ASP HB3  H  36.605  -4.694  -2.127 1.00 . A A . 101 ASP HB3  1 1 
        5 10541 1 1 121 ASP N    N  37.677  -6.460  -3.957 1.00 . A A . 101 ASP N    1 1 
        5 10542 1 1 121 ASP O    O  40.567  -5.376  -2.137 1.00 . A A . 101 ASP O    1 1 
        5 10543 1 1 121 ASP OD1  O  37.810  -7.437  -0.931 1.00 . A A . 101 ASP OD1  1 1 
        5 10544 1 1 121 ASP OD2  O  35.771  -6.764  -1.105 1.00 . A A . 101 ASP OD2  1 1 
        5 10545 1 1 122 LEU C    C  42.170  -7.771  -3.249 1.00 . A A . 102 LEU C    1 1 
        5 10546 1 1 122 LEU CA   C  41.077  -8.062  -2.248 1.00 . A A . 102 LEU CA   1 1 
        5 10547 1 1 122 LEU CB   C  40.886  -9.574  -2.095 1.00 . A A . 102 LEU CB   1 1 
        5 10548 1 1 122 LEU CD1  C  41.476 -11.455  -0.562 1.00 . A A . 102 LEU CD1  1 1 
        5 10549 1 1 122 LEU CD2  C  43.243 -10.420  -1.994 1.00 . A A . 102 LEU CD2  1 1 
        5 10550 1 1 122 LEU CG   C  41.973 -10.147  -1.180 1.00 . A A . 102 LEU CG   1 1 
        5 10551 1 1 122 LEU H    H  39.103  -7.980  -3.021 1.00 . A A . 102 LEU H    1 1 
        5 10552 1 1 122 LEU HA   H  41.369  -7.644  -1.315 1.00 . A A . 102 LEU HA   1 1 
        5 10553 1 1 122 LEU HB2  H  39.915  -9.769  -1.664 1.00 . A A . 102 LEU HB2  1 1 
        5 10554 1 1 122 LEU HB3  H  40.950 -10.044  -3.065 1.00 . A A . 102 LEU HB3  1 1 
        5 10555 1 1 122 LEU HD11 H  40.575 -11.267   0.003 1.00 . A A . 102 LEU HD11 1 1 
        5 10556 1 1 122 LEU HD12 H  42.235 -11.855   0.093 1.00 . A A . 102 LEU HD12 1 1 
        5 10557 1 1 122 LEU HD13 H  41.266 -12.166  -1.346 1.00 . A A . 102 LEU HD13 1 1 
        5 10558 1 1 122 LEU HD21 H  44.091  -9.966  -1.502 1.00 . A A . 102 LEU HD21 1 1 
        5 10559 1 1 122 LEU HD22 H  43.136 -10.004  -2.983 1.00 . A A . 102 LEU HD22 1 1 
        5 10560 1 1 122 LEU HD23 H  43.401 -11.487  -2.067 1.00 . A A . 102 LEU HD23 1 1 
        5 10561 1 1 122 LEU HG   H  42.193  -9.440  -0.393 1.00 . A A . 102 LEU HG   1 1 
        5 10562 1 1 122 LEU N    N  39.834  -7.431  -2.667 1.00 . A A . 102 LEU N    1 1 
        5 10563 1 1 122 LEU O    O  43.257  -7.319  -2.890 1.00 . A A . 102 LEU O    1 1 
        5 10564 1 1 123 GLN C    C  43.428  -6.364  -5.312 1.00 . A A . 103 GLN C    1 1 
        5 10565 1 1 123 GLN CA   C  42.823  -7.736  -5.556 1.00 . A A . 103 GLN CA   1 1 
        5 10566 1 1 123 GLN CB   C  42.125  -7.749  -6.913 1.00 . A A . 103 GLN CB   1 1 
        5 10567 1 1 123 GLN CD   C  41.120  -9.455  -8.444 1.00 . A A . 103 GLN CD   1 1 
        5 10568 1 1 123 GLN CG   C  42.331  -9.108  -7.584 1.00 . A A . 103 GLN CG   1 1 
        5 10569 1 1 123 GLN H    H  40.975  -8.344  -4.723 1.00 . A A . 103 GLN H    1 1 
        5 10570 1 1 123 GLN HA   H  43.598  -8.484  -5.542 1.00 . A A . 103 GLN HA   1 1 
        5 10571 1 1 123 GLN HB2  H  41.069  -7.570  -6.771 1.00 . A A . 103 GLN HB2  1 1 
        5 10572 1 1 123 GLN HB3  H  42.541  -6.972  -7.536 1.00 . A A . 103 GLN HB3  1 1 
        5 10573 1 1 123 GLN HE21 H  40.579 -10.998  -7.318 1.00 . A A . 103 GLN HE21 1 1 
        5 10574 1 1 123 GLN HE22 H  39.586 -10.695  -8.660 1.00 . A A . 103 GLN HE22 1 1 
        5 10575 1 1 123 GLN HG2  H  43.214  -9.070  -8.205 1.00 . A A . 103 GLN HG2  1 1 
        5 10576 1 1 123 GLN HG3  H  42.460  -9.866  -6.826 1.00 . A A . 103 GLN HG3  1 1 
        5 10577 1 1 123 GLN N    N  41.864  -8.007  -4.504 1.00 . A A . 103 GLN N    1 1 
        5 10578 1 1 123 GLN NE2  N  40.365 -10.466  -8.113 1.00 . A A . 103 GLN NE2  1 1 
        5 10579 1 1 123 GLN O    O  44.507  -6.036  -5.808 1.00 . A A . 103 GLN O    1 1 
        5 10580 1 1 123 GLN OE1  O  40.854  -8.785  -9.441 1.00 . A A . 103 GLN OE1  1 1 
        5 10581 1 1 124 ARG C    C  44.060  -4.250  -2.970 1.00 . A A . 104 ARG C    1 1 
        5 10582 1 1 124 ARG CA   C  43.150  -4.225  -4.191 1.00 . A A . 104 ARG CA   1 1 
        5 10583 1 1 124 ARG CB   C  41.936  -3.336  -3.914 1.00 . A A . 104 ARG CB   1 1 
        5 10584 1 1 124 ARG CD   C  42.510  -1.146  -4.986 1.00 . A A . 104 ARG CD   1 1 
        5 10585 1 1 124 ARG CG   C  41.679  -2.425  -5.119 1.00 . A A . 104 ARG CG   1 1 
        5 10586 1 1 124 ARG CZ   C  40.802   0.380  -5.797 1.00 . A A . 104 ARG CZ   1 1 
        5 10587 1 1 124 ARG H    H  41.861  -5.911  -4.150 1.00 . A A . 104 ARG H    1 1 
        5 10588 1 1 124 ARG HA   H  43.696  -3.818  -5.027 1.00 . A A . 104 ARG HA   1 1 
        5 10589 1 1 124 ARG HB2  H  41.069  -3.956  -3.743 1.00 . A A . 104 ARG HB2  1 1 
        5 10590 1 1 124 ARG HB3  H  42.124  -2.730  -3.040 1.00 . A A . 104 ARG HB3  1 1 
        5 10591 1 1 124 ARG HD2  H  42.433  -0.772  -3.976 1.00 . A A . 104 ARG HD2  1 1 
        5 10592 1 1 124 ARG HD3  H  43.544  -1.369  -5.205 1.00 . A A . 104 ARG HD3  1 1 
        5 10593 1 1 124 ARG HE   H  42.608   0.181  -6.635 1.00 . A A . 104 ARG HE   1 1 
        5 10594 1 1 124 ARG HG2  H  41.956  -2.942  -6.026 1.00 . A A . 104 ARG HG2  1 1 
        5 10595 1 1 124 ARG HG3  H  40.631  -2.168  -5.157 1.00 . A A . 104 ARG HG3  1 1 
        5 10596 1 1 124 ARG HH11 H  40.336  -0.712  -4.185 1.00 . A A . 104 ARG HH11 1 1 
        5 10597 1 1 124 ARG HH12 H  39.097   0.359  -4.747 1.00 . A A . 104 ARG HH12 1 1 
        5 10598 1 1 124 ARG HH21 H  40.990   1.591  -7.380 1.00 . A A . 104 ARG HH21 1 1 
        5 10599 1 1 124 ARG HH22 H  39.469   1.666  -6.556 1.00 . A A . 104 ARG HH22 1 1 
        5 10600 1 1 124 ARG N    N  42.709  -5.572  -4.524 1.00 . A A . 104 ARG N    1 1 
        5 10601 1 1 124 ARG NE   N  42.024  -0.130  -5.913 1.00 . A A . 104 ARG NE   1 1 
        5 10602 1 1 124 ARG NH1  N  40.018  -0.022  -4.834 1.00 . A A . 104 ARG NH1  1 1 
        5 10603 1 1 124 ARG NH2  N  40.388   1.282  -6.643 1.00 . A A . 104 ARG NH2  1 1 
        5 10604 1 1 124 ARG O    O  44.964  -3.425  -2.838 1.00 . A A . 104 ARG O    1 1 
        5 10605 1 1 125 ALA C    C  46.076  -5.575  -1.190 1.00 . A A . 105 ALA C    1 1 
        5 10606 1 1 125 ALA CA   C  44.604  -5.325  -0.864 1.00 . A A . 105 ALA CA   1 1 
        5 10607 1 1 125 ALA CB   C  44.068  -6.474  -0.006 1.00 . A A . 105 ALA CB   1 1 
        5 10608 1 1 125 ALA H    H  43.067  -5.825  -2.236 1.00 . A A . 105 ALA H    1 1 
        5 10609 1 1 125 ALA HA   H  44.525  -4.408  -0.299 1.00 . A A . 105 ALA HA   1 1 
        5 10610 1 1 125 ALA HB1  H  44.480  -7.408  -0.356 1.00 . A A . 105 ALA HB1  1 1 
        5 10611 1 1 125 ALA HB2  H  42.991  -6.505  -0.079 1.00 . A A . 105 ALA HB2  1 1 
        5 10612 1 1 125 ALA HB3  H  44.354  -6.319   1.024 1.00 . A A . 105 ALA HB3  1 1 
        5 10613 1 1 125 ALA N    N  43.808  -5.199  -2.078 1.00 . A A . 105 ALA N    1 1 
        5 10614 1 1 125 ALA O    O  46.950  -4.819  -0.761 1.00 . A A . 105 ALA O    1 1 
        5 10615 1 1 126 ILE C    C  48.271  -6.011  -3.338 1.00 . A A . 106 ILE C    1 1 
        5 10616 1 1 126 ILE CA   C  47.735  -6.963  -2.286 1.00 . A A . 106 ILE CA   1 1 
        5 10617 1 1 126 ILE CB   C  47.872  -8.412  -2.770 1.00 . A A . 106 ILE CB   1 1 
        5 10618 1 1 126 ILE CD1  C  46.035  -8.232  -4.449 1.00 . A A . 106 ILE CD1  1 1 
        5 10619 1 1 126 ILE CG1  C  46.511  -8.965  -3.197 1.00 . A A . 106 ILE CG1  1 1 
        5 10620 1 1 126 ILE CG2  C  48.428  -9.275  -1.636 1.00 . A A . 106 ILE CG2  1 1 
        5 10621 1 1 126 ILE H    H  45.624  -7.216  -2.252 1.00 . A A . 106 ILE H    1 1 
        5 10622 1 1 126 ILE HA   H  48.328  -6.842  -1.407 1.00 . A A . 106 ILE HA   1 1 
        5 10623 1 1 126 ILE HB   H  48.553  -8.442  -3.609 1.00 . A A . 106 ILE HB   1 1 
        5 10624 1 1 126 ILE HD11 H  45.683  -8.952  -5.173 1.00 . A A . 106 ILE HD11 1 1 
        5 10625 1 1 126 ILE HD12 H  46.855  -7.672  -4.872 1.00 . A A . 106 ILE HD12 1 1 
        5 10626 1 1 126 ILE HD13 H  45.233  -7.559  -4.189 1.00 . A A . 106 ILE HD13 1 1 
        5 10627 1 1 126 ILE HG12 H  46.607 -10.020  -3.413 1.00 . A A . 106 ILE HG12 1 1 
        5 10628 1 1 126 ILE HG13 H  45.796  -8.826  -2.402 1.00 . A A . 106 ILE HG13 1 1 
        5 10629 1 1 126 ILE HG21 H  47.728  -9.284  -0.814 1.00 . A A . 106 ILE HG21 1 1 
        5 10630 1 1 126 ILE HG22 H  49.370  -8.867  -1.302 1.00 . A A . 106 ILE HG22 1 1 
        5 10631 1 1 126 ILE HG23 H  48.578 -10.284  -1.991 1.00 . A A . 106 ILE HG23 1 1 
        5 10632 1 1 126 ILE N    N  46.352  -6.642  -1.940 1.00 . A A . 106 ILE N    1 1 
        5 10633 1 1 126 ILE O    O  49.451  -5.660  -3.332 1.00 . A A . 106 ILE O    1 1 
        5 10634 1 1 127 ALA C    C  48.282  -3.358  -4.659 1.00 . A A . 107 ALA C    1 1 
        5 10635 1 1 127 ALA CA   C  47.795  -4.664  -5.279 1.00 . A A . 107 ALA CA   1 1 
        5 10636 1 1 127 ALA CB   C  46.619  -4.387  -6.216 1.00 . A A . 107 ALA CB   1 1 
        5 10637 1 1 127 ALA H    H  46.483  -5.899  -4.172 1.00 . A A . 107 ALA H    1 1 
        5 10638 1 1 127 ALA HA   H  48.596  -5.106  -5.844 1.00 . A A . 107 ALA HA   1 1 
        5 10639 1 1 127 ALA HB1  H  46.895  -3.619  -6.923 1.00 . A A . 107 ALA HB1  1 1 
        5 10640 1 1 127 ALA HB2  H  45.771  -4.057  -5.638 1.00 . A A . 107 ALA HB2  1 1 
        5 10641 1 1 127 ALA HB3  H  46.362  -5.291  -6.748 1.00 . A A . 107 ALA HB3  1 1 
        5 10642 1 1 127 ALA N    N  47.401  -5.589  -4.228 1.00 . A A . 107 ALA N    1 1 
        5 10643 1 1 127 ALA O    O  49.423  -2.941  -4.869 1.00 . A A . 107 ALA O    1 1 
        5 10644 1 1 128 LEU C    C  49.127  -1.614  -2.552 1.00 . A A . 108 LEU C    1 1 
        5 10645 1 1 128 LEU CA   C  47.764  -1.477  -3.218 1.00 . A A . 108 LEU CA   1 1 
        5 10646 1 1 128 LEU CB   C  46.708  -1.123  -2.168 1.00 . A A . 108 LEU CB   1 1 
        5 10647 1 1 128 LEU CD1  C  44.336  -0.405  -1.852 1.00 . A A . 108 LEU CD1  1 1 
        5 10648 1 1 128 LEU CD2  C  45.834   0.873  -3.389 1.00 . A A . 108 LEU CD2  1 1 
        5 10649 1 1 128 LEU CG   C  45.484  -0.518  -2.858 1.00 . A A . 108 LEU CG   1 1 
        5 10650 1 1 128 LEU H    H  46.521  -3.109  -3.739 1.00 . A A . 108 LEU H    1 1 
        5 10651 1 1 128 LEU HA   H  47.807  -0.687  -3.954 1.00 . A A . 108 LEU HA   1 1 
        5 10652 1 1 128 LEU HB2  H  46.418  -2.017  -1.636 1.00 . A A . 108 LEU HB2  1 1 
        5 10653 1 1 128 LEU HB3  H  47.118  -0.405  -1.473 1.00 . A A . 108 LEU HB3  1 1 
        5 10654 1 1 128 LEU HD11 H  43.545   0.194  -2.276 1.00 . A A . 108 LEU HD11 1 1 
        5 10655 1 1 128 LEU HD12 H  44.697   0.060  -0.947 1.00 . A A . 108 LEU HD12 1 1 
        5 10656 1 1 128 LEU HD13 H  43.959  -1.391  -1.626 1.00 . A A . 108 LEU HD13 1 1 
        5 10657 1 1 128 LEU HD21 H  46.084   0.806  -4.438 1.00 . A A . 108 LEU HD21 1 1 
        5 10658 1 1 128 LEU HD22 H  46.680   1.266  -2.843 1.00 . A A . 108 LEU HD22 1 1 
        5 10659 1 1 128 LEU HD23 H  44.987   1.531  -3.262 1.00 . A A . 108 LEU HD23 1 1 
        5 10660 1 1 128 LEU HG   H  45.183  -1.154  -3.677 1.00 . A A . 108 LEU HG   1 1 
        5 10661 1 1 128 LEU N    N  47.411  -2.725  -3.879 1.00 . A A . 108 LEU N    1 1 
        5 10662 1 1 128 LEU O    O  49.976  -0.727  -2.662 1.00 . A A . 108 LEU O    1 1 
        5 10663 1 1 129 SER C    C  51.734  -3.007  -2.217 1.00 . A A . 109 SER C    1 1 
        5 10664 1 1 129 SER CA   C  50.606  -2.975  -1.197 1.00 . A A . 109 SER CA   1 1 
        5 10665 1 1 129 SER CB   C  50.562  -4.296  -0.427 1.00 . A A . 109 SER CB   1 1 
        5 10666 1 1 129 SER H    H  48.626  -3.411  -1.816 1.00 . A A . 109 SER H    1 1 
        5 10667 1 1 129 SER HA   H  50.791  -2.170  -0.506 1.00 . A A . 109 SER HA   1 1 
        5 10668 1 1 129 SER HB2  H  51.275  -4.984  -0.847 1.00 . A A . 109 SER HB2  1 1 
        5 10669 1 1 129 SER HB3  H  50.807  -4.114   0.611 1.00 . A A . 109 SER HB3  1 1 
        5 10670 1 1 129 SER HG   H  48.944  -4.719  -1.424 1.00 . A A . 109 SER HG   1 1 
        5 10671 1 1 129 SER N    N  49.334  -2.735  -1.866 1.00 . A A . 109 SER N    1 1 
        5 10672 1 1 129 SER O    O  52.773  -2.374  -2.028 1.00 . A A . 109 SER O    1 1 
        5 10673 1 1 129 SER OG   O  49.258  -4.857  -0.527 1.00 . A A . 109 SER OG   1 1 
        5 10674 1 1 130 LEU C    C  52.996  -2.398  -4.692 1.00 . A A . 110 LEU C    1 1 
        5 10675 1 1 130 LEU CA   C  52.521  -3.805  -4.360 1.00 . A A . 110 LEU CA   1 1 
        5 10676 1 1 130 LEU CB   C  51.919  -4.456  -5.607 1.00 . A A . 110 LEU CB   1 1 
        5 10677 1 1 130 LEU CD1  C  54.247  -5.052  -6.319 1.00 . A A . 110 LEU CD1  1 1 
        5 10678 1 1 130 LEU CD2  C  52.859  -6.718  -5.077 1.00 . A A . 110 LEU CD2  1 1 
        5 10679 1 1 130 LEU CG   C  52.829  -5.585  -6.107 1.00 . A A . 110 LEU CG   1 1 
        5 10680 1 1 130 LEU H    H  50.665  -4.200  -3.418 1.00 . A A . 110 LEU H    1 1 
        5 10681 1 1 130 LEU HA   H  53.355  -4.393  -4.013 1.00 . A A . 110 LEU HA   1 1 
        5 10682 1 1 130 LEU HB2  H  50.947  -4.860  -5.364 1.00 . A A . 110 LEU HB2  1 1 
        5 10683 1 1 130 LEU HB3  H  51.814  -3.713  -6.383 1.00 . A A . 110 LEU HB3  1 1 
        5 10684 1 1 130 LEU HD11 H  54.710  -5.580  -7.140 1.00 . A A . 110 LEU HD11 1 1 
        5 10685 1 1 130 LEU HD12 H  54.827  -5.203  -5.421 1.00 . A A . 110 LEU HD12 1 1 
        5 10686 1 1 130 LEU HD13 H  54.204  -3.998  -6.549 1.00 . A A . 110 LEU HD13 1 1 
        5 10687 1 1 130 LEU HD21 H  53.642  -6.532  -4.357 1.00 . A A . 110 LEU HD21 1 1 
        5 10688 1 1 130 LEU HD22 H  53.047  -7.655  -5.580 1.00 . A A . 110 LEU HD22 1 1 
        5 10689 1 1 130 LEU HD23 H  51.907  -6.768  -4.568 1.00 . A A . 110 LEU HD23 1 1 
        5 10690 1 1 130 LEU HG   H  52.446  -5.962  -7.044 1.00 . A A . 110 LEU HG   1 1 
        5 10691 1 1 130 LEU N    N  51.517  -3.728  -3.310 1.00 . A A . 110 LEU N    1 1 
        5 10692 1 1 130 LEU O    O  54.060  -2.205  -5.281 1.00 . A A . 110 LEU O    1 1 
        5 10693 1 1 131 ALA C    C  53.484   0.500  -3.482 1.00 . A A . 111 ALA C    1 1 
        5 10694 1 1 131 ALA CA   C  52.522  -0.017  -4.544 1.00 . A A . 111 ALA CA   1 1 
        5 10695 1 1 131 ALA CB   C  51.252   0.829  -4.530 1.00 . A A . 111 ALA CB   1 1 
        5 10696 1 1 131 ALA H    H  51.356  -1.641  -3.826 1.00 . A A . 111 ALA H    1 1 
        5 10697 1 1 131 ALA HA   H  52.989   0.069  -5.515 1.00 . A A . 111 ALA HA   1 1 
        5 10698 1 1 131 ALA HB1  H  51.282   1.537  -5.345 1.00 . A A . 111 ALA HB1  1 1 
        5 10699 1 1 131 ALA HB2  H  51.186   1.363  -3.593 1.00 . A A . 111 ALA HB2  1 1 
        5 10700 1 1 131 ALA HB3  H  50.391   0.188  -4.641 1.00 . A A . 111 ALA HB3  1 1 
        5 10701 1 1 131 ALA N    N  52.191  -1.416  -4.297 1.00 . A A . 111 ALA N    1 1 
        5 10702 1 1 131 ALA O    O  54.567   1.002  -3.799 1.00 . A A . 111 ALA O    1 1 
        5 10703 1 1 132 GLU C    C  55.359   0.354  -1.357 1.00 . A A . 112 GLU C    1 1 
        5 10704 1 1 132 GLU CA   C  53.930   0.826  -1.126 1.00 . A A . 112 GLU CA   1 1 
        5 10705 1 1 132 GLU CB   C  53.408   0.279   0.203 1.00 . A A . 112 GLU CB   1 1 
        5 10706 1 1 132 GLU CD   C  52.031   2.360   0.405 1.00 . A A . 112 GLU CD   1 1 
        5 10707 1 1 132 GLU CG   C  52.008   0.837   0.470 1.00 . A A . 112 GLU CG   1 1 
        5 10708 1 1 132 GLU H    H  52.220  -0.041  -2.025 1.00 . A A . 112 GLU H    1 1 
        5 10709 1 1 132 GLU HA   H  53.914   1.905  -1.092 1.00 . A A . 112 GLU HA   1 1 
        5 10710 1 1 132 GLU HB2  H  53.364  -0.799   0.156 1.00 . A A . 112 GLU HB2  1 1 
        5 10711 1 1 132 GLU HB3  H  54.070   0.579   1.000 1.00 . A A . 112 GLU HB3  1 1 
        5 10712 1 1 132 GLU HG2  H  51.322   0.457  -0.274 1.00 . A A . 112 GLU HG2  1 1 
        5 10713 1 1 132 GLU HG3  H  51.680   0.527   1.451 1.00 . A A . 112 GLU HG3  1 1 
        5 10714 1 1 132 GLU N    N  53.087   0.370  -2.221 1.00 . A A . 112 GLU N    1 1 
        5 10715 1 1 132 GLU O    O  56.316   0.938  -0.843 1.00 . A A . 112 GLU O    1 1 
        5 10716 1 1 132 GLU OE1  O  52.822   2.952   1.121 1.00 . A A . 112 GLU OE1  1 1 
        5 10717 1 1 132 GLU OE2  O  51.256   2.913  -0.359 1.00 . A A . 112 GLU OE2  1 1 
        5 10718 1 1 133 SER C    C  57.362  -0.578  -3.717 1.00 . A A . 113 SER C    1 1 
        5 10719 1 1 133 SER CA   C  56.809  -1.241  -2.466 1.00 . A A . 113 SER CA   1 1 
        5 10720 1 1 133 SER CB   C  56.726  -2.753  -2.677 1.00 . A A . 113 SER CB   1 1 
        5 10721 1 1 133 SER H    H  54.696  -1.115  -2.543 1.00 . A A . 113 SER H    1 1 
        5 10722 1 1 133 SER HA   H  57.474  -1.037  -1.646 1.00 . A A . 113 SER HA   1 1 
        5 10723 1 1 133 SER HB2  H  55.867  -2.988  -3.281 1.00 . A A . 113 SER HB2  1 1 
        5 10724 1 1 133 SER HB3  H  57.621  -3.094  -3.180 1.00 . A A . 113 SER HB3  1 1 
        5 10725 1 1 133 SER HG   H  57.381  -3.185  -0.897 1.00 . A A . 113 SER HG   1 1 
        5 10726 1 1 133 SER N    N  55.494  -0.701  -2.152 1.00 . A A . 113 SER N    1 1 
        5 10727 1 1 133 SER O    O  58.501  -0.111  -3.730 1.00 . A A . 113 SER O    1 1 
        5 10728 1 1 133 SER OG   O  56.601  -3.396  -1.416 1.00 . A A . 113 SER OG   1 1 
        5 10729 1 1 134 ASN C    C  57.828   1.306  -5.726 1.00 . A A . 114 ASN C    1 1 
        5 10730 1 1 134 ASN CA   C  56.967   0.085  -6.014 1.00 . A A . 114 ASN CA   1 1 
        5 10731 1 1 134 ASN CB   C  55.743   0.498  -6.834 1.00 . A A . 114 ASN CB   1 1 
        5 10732 1 1 134 ASN CG   C  56.075   0.456  -8.321 1.00 . A A . 114 ASN CG   1 1 
        5 10733 1 1 134 ASN H    H  55.649  -0.918  -4.695 1.00 . A A . 114 ASN H    1 1 
        5 10734 1 1 134 ASN HA   H  57.546  -0.627  -6.582 1.00 . A A . 114 ASN HA   1 1 
        5 10735 1 1 134 ASN HB2  H  54.929  -0.182  -6.628 1.00 . A A . 114 ASN HB2  1 1 
        5 10736 1 1 134 ASN HB3  H  55.452   1.501  -6.562 1.00 . A A . 114 ASN HB3  1 1 
        5 10737 1 1 134 ASN HD21 H  54.331  -0.342  -8.837 1.00 . A A . 114 ASN HD21 1 1 
        5 10738 1 1 134 ASN HD22 H  55.403  -0.047 -10.120 1.00 . A A . 114 ASN HD22 1 1 
        5 10739 1 1 134 ASN N    N  56.546  -0.533  -4.765 1.00 . A A . 114 ASN N    1 1 
        5 10740 1 1 134 ASN ND2  N  55.197  -0.017  -9.162 1.00 . A A . 114 ASN ND2  1 1 
        5 10741 1 1 134 ASN O    O  58.597   1.753  -6.578 1.00 . A A . 114 ASN O    1 1 
        5 10742 1 1 134 ASN OD1  O  57.163   0.862  -8.726 1.00 . A A . 114 ASN OD1  1 1 
        5 10743 1 1 135 ARG C    C  59.557   2.615  -3.114 1.00 . A A . 115 ARG C    1 1 
        5 10744 1 1 135 ARG CA   C  58.486   3.007  -4.124 1.00 . A A . 115 ARG CA   1 1 
        5 10745 1 1 135 ARG CB   C  57.575   4.081  -3.528 1.00 . A A . 115 ARG CB   1 1 
        5 10746 1 1 135 ARG CD   C  55.473   3.827  -2.198 1.00 . A A . 115 ARG CD   1 1 
        5 10747 1 1 135 ARG CG   C  56.982   3.578  -2.212 1.00 . A A . 115 ARG CG   1 1 
        5 10748 1 1 135 ARG CZ   C  54.968   5.204  -0.265 1.00 . A A . 115 ARG CZ   1 1 
        5 10749 1 1 135 ARG H    H  57.077   1.436  -3.867 1.00 . A A . 115 ARG H    1 1 
        5 10750 1 1 135 ARG HA   H  58.967   3.409  -5.002 1.00 . A A . 115 ARG HA   1 1 
        5 10751 1 1 135 ARG HB2  H  58.150   4.978  -3.346 1.00 . A A . 115 ARG HB2  1 1 
        5 10752 1 1 135 ARG HB3  H  56.780   4.298  -4.224 1.00 . A A . 115 ARG HB3  1 1 
        5 10753 1 1 135 ARG HD2  H  55.251   4.718  -2.764 1.00 . A A . 115 ARG HD2  1 1 
        5 10754 1 1 135 ARG HD3  H  54.971   2.984  -2.650 1.00 . A A . 115 ARG HD3  1 1 
        5 10755 1 1 135 ARG HE   H  54.705   3.219  -0.318 1.00 . A A . 115 ARG HE   1 1 
        5 10756 1 1 135 ARG HG2  H  57.173   2.520  -2.114 1.00 . A A . 115 ARG HG2  1 1 
        5 10757 1 1 135 ARG HG3  H  57.439   4.103  -1.387 1.00 . A A . 115 ARG HG3  1 1 
        5 10758 1 1 135 ARG HH11 H  55.698   6.142  -1.875 1.00 . A A . 115 ARG HH11 1 1 
        5 10759 1 1 135 ARG HH12 H  55.340   7.154  -0.515 1.00 . A A . 115 ARG HH12 1 1 
        5 10760 1 1 135 ARG HH21 H  54.233   4.541   1.475 1.00 . A A . 115 ARG HH21 1 1 
        5 10761 1 1 135 ARG HH22 H  54.514   6.248   1.381 1.00 . A A . 115 ARG HH22 1 1 
        5 10762 1 1 135 ARG N    N  57.701   1.840  -4.514 1.00 . A A . 115 ARG N    1 1 
        5 10763 1 1 135 ARG NE   N  55.002   4.000  -0.829 1.00 . A A . 115 ARG NE   1 1 
        5 10764 1 1 135 ARG NH1  N  55.367   6.248  -0.938 1.00 . A A . 115 ARG NH1  1 1 
        5 10765 1 1 135 ARG NH2  N  54.538   5.342   0.959 1.00 . A A . 115 ARG NH2  1 1 
        5 10766 1 1 135 ARG O    O  60.652   3.176  -3.110 1.00 . A A . 115 ARG O    1 1 
        5 10767 1 1 136 ALA C    C  61.016   0.019  -1.817 1.00 . A A . 116 ALA C    1 1 
        5 10768 1 1 136 ALA CA   C  60.202   1.186  -1.266 1.00 . A A . 116 ALA CA   1 1 
        5 10769 1 1 136 ALA CB   C  59.477   0.753   0.009 1.00 . A A . 116 ALA CB   1 1 
        5 10770 1 1 136 ALA H    H  58.357   1.223  -2.311 1.00 . A A . 116 ALA H    1 1 
        5 10771 1 1 136 ALA HA   H  60.872   1.999  -1.028 1.00 . A A . 116 ALA HA   1 1 
        5 10772 1 1 136 ALA HB1  H  58.790  -0.045  -0.219 1.00 . A A . 116 ALA HB1  1 1 
        5 10773 1 1 136 ALA HB2  H  58.933   1.592   0.417 1.00 . A A . 116 ALA HB2  1 1 
        5 10774 1 1 136 ALA HB3  H  60.201   0.408   0.734 1.00 . A A . 116 ALA HB3  1 1 
        5 10775 1 1 136 ALA N    N  59.243   1.643  -2.262 1.00 . A A . 116 ALA N    1 1 
        5 10776 1 1 136 ALA O    O  61.798  -0.602  -1.098 1.00 . A A . 116 ALA O    1 1 
        5 10777 1 1 137 PHE C    C  62.902  -0.887  -4.247 1.00 . A A . 117 PHE C    1 1 
        5 10778 1 1 137 PHE CA   C  61.543  -1.365  -3.747 1.00 . A A . 117 PHE CA   1 1 
        5 10779 1 1 137 PHE CB   C  60.730  -1.903  -4.929 1.00 . A A . 117 PHE CB   1 1 
        5 10780 1 1 137 PHE CD1  C  60.090  -3.966  -3.632 1.00 . A A . 117 PHE CD1  1 1 
        5 10781 1 1 137 PHE CD2  C  60.953  -4.225  -5.882 1.00 . A A . 117 PHE CD2  1 1 
        5 10782 1 1 137 PHE CE1  C  59.955  -5.356  -3.524 1.00 . A A . 117 PHE CE1  1 1 
        5 10783 1 1 137 PHE CE2  C  60.818  -5.614  -5.775 1.00 . A A . 117 PHE CE2  1 1 
        5 10784 1 1 137 PHE CG   C  60.588  -3.402  -4.811 1.00 . A A . 117 PHE CG   1 1 
        5 10785 1 1 137 PHE CZ   C  60.319  -6.180  -4.595 1.00 . A A . 117 PHE CZ   1 1 
        5 10786 1 1 137 PHE H    H  60.187   0.259  -3.624 1.00 . A A . 117 PHE H    1 1 
        5 10787 1 1 137 PHE HA   H  61.692  -2.160  -3.032 1.00 . A A . 117 PHE HA   1 1 
        5 10788 1 1 137 PHE HB2  H  59.751  -1.450  -4.928 1.00 . A A . 117 PHE HB2  1 1 
        5 10789 1 1 137 PHE HB3  H  61.234  -1.663  -5.853 1.00 . A A . 117 PHE HB3  1 1 
        5 10790 1 1 137 PHE HD1  H  59.812  -3.330  -2.805 1.00 . A A . 117 PHE HD1  1 1 
        5 10791 1 1 137 PHE HD2  H  61.340  -3.789  -6.792 1.00 . A A . 117 PHE HD2  1 1 
        5 10792 1 1 137 PHE HE1  H  59.570  -5.792  -2.613 1.00 . A A . 117 PHE HE1  1 1 
        5 10793 1 1 137 PHE HE2  H  61.098  -6.249  -6.602 1.00 . A A . 117 PHE HE2  1 1 
        5 10794 1 1 137 PHE HZ   H  60.214  -7.252  -4.512 1.00 . A A . 117 PHE HZ   1 1 
        5 10795 1 1 137 PHE N    N  60.823  -0.272  -3.101 1.00 . A A . 117 PHE N    1 1 
        5 10796 1 1 137 PHE O    O  63.258   0.281  -4.088 1.00 . A A . 117 PHE O    1 1 
        5 10797 1 1 138 ARG C    C  64.940  -0.099  -6.069 1.00 . A A . 118 ARG C    1 1 
        5 10798 1 1 138 ARG CA   C  64.971  -1.458  -5.376 1.00 . A A . 118 ARG CA   1 1 
        5 10799 1 1 138 ARG CB   C  65.424  -2.528  -6.367 1.00 . A A . 118 ARG CB   1 1 
        5 10800 1 1 138 ARG CD   C  64.497  -4.436  -5.039 1.00 . A A . 118 ARG CD   1 1 
        5 10801 1 1 138 ARG CG   C  65.771  -3.810  -5.607 1.00 . A A . 118 ARG CG   1 1 
        5 10802 1 1 138 ARG CZ   C  63.819  -4.710  -2.717 1.00 . A A . 118 ARG CZ   1 1 
        5 10803 1 1 138 ARG H    H  63.322  -2.713  -4.954 1.00 . A A . 118 ARG H    1 1 
        5 10804 1 1 138 ARG HA   H  65.673  -1.421  -4.558 1.00 . A A . 118 ARG HA   1 1 
        5 10805 1 1 138 ARG HB2  H  64.628  -2.729  -7.069 1.00 . A A . 118 ARG HB2  1 1 
        5 10806 1 1 138 ARG HB3  H  66.297  -2.181  -6.899 1.00 . A A . 118 ARG HB3  1 1 
        5 10807 1 1 138 ARG HD2  H  63.663  -4.202  -5.684 1.00 . A A . 118 ARG HD2  1 1 
        5 10808 1 1 138 ARG HD3  H  64.620  -5.508  -4.991 1.00 . A A . 118 ARG HD3  1 1 
        5 10809 1 1 138 ARG HE   H  64.367  -2.961  -3.524 1.00 . A A . 118 ARG HE   1 1 
        5 10810 1 1 138 ARG HG2  H  66.246  -4.507  -6.280 1.00 . A A . 118 ARG HG2  1 1 
        5 10811 1 1 138 ARG HG3  H  66.444  -3.573  -4.797 1.00 . A A . 118 ARG HG3  1 1 
        5 10812 1 1 138 ARG HH11 H  63.775  -6.365  -3.844 1.00 . A A . 118 ARG HH11 1 1 
        5 10813 1 1 138 ARG HH12 H  63.309  -6.572  -2.190 1.00 . A A . 118 ARG HH12 1 1 
        5 10814 1 1 138 ARG HH21 H  63.756  -3.241  -1.360 1.00 . A A . 118 ARG HH21 1 1 
        5 10815 1 1 138 ARG HH22 H  63.298  -4.809  -0.787 1.00 . A A . 118 ARG HH22 1 1 
        5 10816 1 1 138 ARG N    N  63.656  -1.798  -4.854 1.00 . A A . 118 ARG N    1 1 
        5 10817 1 1 138 ARG NE   N  64.232  -3.916  -3.702 1.00 . A A . 118 ARG NE   1 1 
        5 10818 1 1 138 ARG NH1  N  63.619  -5.981  -2.935 1.00 . A A . 118 ARG NH1  1 1 
        5 10819 1 1 138 ARG NH2  N  63.607  -4.215  -1.529 1.00 . A A . 118 ARG NH2  1 1 
        5 10820 1 1 138 ARG O    O  65.919   0.646  -6.035 1.00 . A A . 118 ARG O    1 1 
        5 10821 1 1 139 GLU C    C  65.008   2.047  -7.818 1.00 . A A . 119 GLU C    1 1 
        5 10822 1 1 139 GLU CA   C  63.652   1.487  -7.399 1.00 . A A . 119 GLU CA   1 1 
        5 10823 1 1 139 GLU CB   C  62.925   2.502  -6.509 1.00 . A A . 119 GLU CB   1 1 
        5 10824 1 1 139 GLU CD   C  62.914   3.352  -4.158 1.00 . A A . 119 GLU CD   1 1 
        5 10825 1 1 139 GLU CG   C  63.794   2.859  -5.300 1.00 . A A . 119 GLU CG   1 1 
        5 10826 1 1 139 GLU H    H  63.065  -0.423  -6.685 1.00 . A A . 119 GLU H    1 1 
        5 10827 1 1 139 GLU HA   H  63.059   1.319  -8.285 1.00 . A A . 119 GLU HA   1 1 
        5 10828 1 1 139 GLU HB2  H  62.722   3.396  -7.081 1.00 . A A . 119 GLU HB2  1 1 
        5 10829 1 1 139 GLU HB3  H  61.994   2.077  -6.166 1.00 . A A . 119 GLU HB3  1 1 
        5 10830 1 1 139 GLU HG2  H  64.342   1.987  -4.979 1.00 . A A . 119 GLU HG2  1 1 
        5 10831 1 1 139 GLU HG3  H  64.489   3.638  -5.573 1.00 . A A . 119 GLU HG3  1 1 
        5 10832 1 1 139 GLU N    N  63.809   0.215  -6.694 1.00 . A A . 119 GLU N    1 1 
        5 10833 1 1 139 GLU O    O  65.310   3.210  -7.560 1.00 . A A . 119 GLU O    1 1 
        5 10834 1 1 139 GLU OE1  O  62.108   4.235  -4.398 1.00 . A A . 119 GLU OE1  1 1 
        5 10835 1 1 139 GLU OE2  O  63.059   2.839  -3.061 1.00 . A A . 119 GLU OE2  1 1 
        5 10836 1 1 140 THR C    C  67.351   3.102  -8.810 1.00 . A A . 120 THR C    1 1 
        5 10837 1 1 140 THR CA   C  67.140   1.597  -8.934 1.00 . A A . 120 THR CA   1 1 
        5 10838 1 1 140 THR CB   C  67.318   1.179 -10.394 1.00 . A A . 120 THR CB   1 1 
        5 10839 1 1 140 THR CG2  C  66.235   0.166 -10.771 1.00 . A A . 120 THR CG2  1 1 
        5 10840 1 1 140 THR H    H  65.498   0.289  -8.639 1.00 . A A . 120 THR H    1 1 
        5 10841 1 1 140 THR HA   H  67.883   1.090  -8.337 1.00 . A A . 120 THR HA   1 1 
        5 10842 1 1 140 THR HB   H  68.290   0.727 -10.523 1.00 . A A . 120 THR HB   1 1 
        5 10843 1 1 140 THR HG1  H  67.776   2.189 -11.992 1.00 . A A . 120 THR HG1  1 1 
        5 10844 1 1 140 THR HG21 H  66.193  -0.612 -10.023 1.00 . A A . 120 THR HG21 1 1 
        5 10845 1 1 140 THR HG22 H  66.470  -0.270 -11.732 1.00 . A A . 120 THR HG22 1 1 
        5 10846 1 1 140 THR HG23 H  65.279   0.665 -10.826 1.00 . A A . 120 THR HG23 1 1 
        5 10847 1 1 140 THR N    N  65.809   1.202  -8.467 1.00 . A A . 120 THR N    1 1 
        5 10848 1 1 140 THR O    O  68.192   3.560  -8.036 1.00 . A A . 120 THR O    1 1 
        5 10849 1 1 140 THR OG1  O  67.210   2.325 -11.227 1.00 . A A . 120 THR OG1  1 1 
        5 10850 1 1 141 GLY C    C  67.954   5.789 -10.261 1.00 . A A . 121 GLY C    1 1 
        5 10851 1 1 141 GLY CA   C  66.693   5.321  -9.546 1.00 . A A . 121 GLY CA   1 1 
        5 10852 1 1 141 GLY H    H  65.929   3.447 -10.174 1.00 . A A . 121 GLY H    1 1 
        5 10853 1 1 141 GLY HA2  H  65.828   5.752 -10.029 1.00 . A A . 121 GLY HA2  1 1 
        5 10854 1 1 141 GLY HA3  H  66.728   5.652  -8.519 1.00 . A A . 121 GLY HA3  1 1 
        5 10855 1 1 141 GLY N    N  66.582   3.867  -9.577 1.00 . A A . 121 GLY N    1 1 
        5 10856 1 1 141 GLY O    O  68.875   5.005 -10.494 1.00 . A A . 121 GLY O    1 1 
        5 10857 1 1 142 ILE C    C  70.406   7.447 -10.454 1.00 . A A . 122 ILE C    1 1 
        5 10858 1 1 142 ILE CA   C  69.147   7.633 -11.294 1.00 . A A . 122 ILE CA   1 1 
        5 10859 1 1 142 ILE CB   C  68.923   9.123 -11.565 1.00 . A A . 122 ILE CB   1 1 
        5 10860 1 1 142 ILE CD1  C  69.572  11.019 -13.058 1.00 . A A . 122 ILE CD1  1 1 
        5 10861 1 1 142 ILE CG1  C  69.954   9.616 -12.582 1.00 . A A . 122 ILE CG1  1 1 
        5 10862 1 1 142 ILE CG2  C  69.080   9.909 -10.263 1.00 . A A . 122 ILE CG2  1 1 
        5 10863 1 1 142 ILE H    H  67.229   7.650 -10.394 1.00 . A A . 122 ILE H    1 1 
        5 10864 1 1 142 ILE HA   H  69.275   7.123 -12.237 1.00 . A A . 122 ILE HA   1 1 
        5 10865 1 1 142 ILE HB   H  67.927   9.272 -11.958 1.00 . A A . 122 ILE HB   1 1 
        5 10866 1 1 142 ILE HD11 H  70.455  11.536 -13.403 1.00 . A A . 122 ILE HD11 1 1 
        5 10867 1 1 142 ILE HD12 H  69.131  11.568 -12.238 1.00 . A A . 122 ILE HD12 1 1 
        5 10868 1 1 142 ILE HD13 H  68.859  10.944 -13.866 1.00 . A A . 122 ILE HD13 1 1 
        5 10869 1 1 142 ILE HG12 H  70.931   9.645 -12.120 1.00 . A A . 122 ILE HG12 1 1 
        5 10870 1 1 142 ILE HG13 H  69.976   8.946 -13.427 1.00 . A A . 122 ILE HG13 1 1 
        5 10871 1 1 142 ILE HG21 H  70.063  10.356 -10.228 1.00 . A A . 122 ILE HG21 1 1 
        5 10872 1 1 142 ILE HG22 H  68.958   9.242  -9.423 1.00 . A A . 122 ILE HG22 1 1 
        5 10873 1 1 142 ILE HG23 H  68.331  10.685 -10.219 1.00 . A A . 122 ILE HG23 1 1 
        5 10874 1 1 142 ILE N    N  67.991   7.072 -10.607 1.00 . A A . 122 ILE N    1 1 
        5 10875 1 1 142 ILE O    O  70.329   7.142  -9.264 1.00 . A A . 122 ILE O    1 1 
        5 10876 1 1 143 THR C    C  73.893   8.396 -10.979 1.00 . A A . 123 THR C    1 1 
        5 10877 1 1 143 THR CA   C  72.833   7.478 -10.378 1.00 . A A . 123 THR CA   1 1 
        5 10878 1 1 143 THR CB   C  73.306   6.026 -10.465 1.00 . A A . 123 THR CB   1 1 
        5 10879 1 1 143 THR CG2  C  72.182   5.092 -10.018 1.00 . A A . 123 THR CG2  1 1 
        5 10880 1 1 143 THR H    H  71.565   7.873 -12.030 1.00 . A A . 123 THR H    1 1 
        5 10881 1 1 143 THR HA   H  72.693   7.738  -9.340 1.00 . A A . 123 THR HA   1 1 
        5 10882 1 1 143 THR HB   H  74.161   5.887  -9.822 1.00 . A A . 123 THR HB   1 1 
        5 10883 1 1 143 THR HG1  H  73.329   6.432 -12.366 1.00 . A A . 123 THR HG1  1 1 
        5 10884 1 1 143 THR HG21 H  72.546   4.075  -9.997 1.00 . A A . 123 THR HG21 1 1 
        5 10885 1 1 143 THR HG22 H  71.356   5.165 -10.710 1.00 . A A . 123 THR HG22 1 1 
        5 10886 1 1 143 THR HG23 H  71.850   5.376  -9.031 1.00 . A A . 123 THR HG23 1 1 
        5 10887 1 1 143 THR N    N  71.564   7.632 -11.080 1.00 . A A . 123 THR N    1 1 
        5 10888 1 1 143 THR O    O  74.595   8.018 -11.918 1.00 . A A . 123 THR O    1 1 
        5 10889 1 1 143 THR OG1  O  73.668   5.729 -11.807 1.00 . A A . 123 THR OG1  1 1 
        5 10890 1 1 144 ASP C    C  75.947  10.967  -9.814 1.00 . A A . 124 ASP C    1 1 
        5 10891 1 1 144 ASP CA   C  74.983  10.564 -10.925 1.00 . A A . 124 ASP CA   1 1 
        5 10892 1 1 144 ASP CB   C  74.271  11.810 -11.459 1.00 . A A . 124 ASP CB   1 1 
        5 10893 1 1 144 ASP CG   C  73.945  11.631 -12.938 1.00 . A A . 124 ASP CG   1 1 
        5 10894 1 1 144 ASP H    H  73.418   9.849  -9.687 1.00 . A A . 124 ASP H    1 1 
        5 10895 1 1 144 ASP HA   H  75.545  10.113 -11.729 1.00 . A A . 124 ASP HA   1 1 
        5 10896 1 1 144 ASP HB2  H  73.356  11.963 -10.906 1.00 . A A . 124 ASP HB2  1 1 
        5 10897 1 1 144 ASP HB3  H  74.913  12.669 -11.336 1.00 . A A . 124 ASP HB3  1 1 
        5 10898 1 1 144 ASP N    N  74.004   9.602 -10.433 1.00 . A A . 124 ASP N    1 1 
        5 10899 1 1 144 ASP O    O  76.862  11.760 -10.031 1.00 . A A . 124 ASP O    1 1 
        5 10900 1 1 144 ASP OD1  O  74.668  10.905 -13.600 1.00 . A A . 124 ASP OD1  1 1 
        5 10901 1 1 144 ASP OD2  O  72.978  12.223 -13.386 1.00 . A A . 124 ASP OD2  1 1 
        5 10902 1 1 145 GLU C    C  77.979  10.119  -7.676 1.00 . A A . 125 GLU C    1 1 
        5 10903 1 1 145 GLU CA   C  76.593  10.729  -7.486 1.00 . A A . 125 GLU CA   1 1 
        5 10904 1 1 145 GLU CB   C  75.971  10.195  -6.196 1.00 . A A . 125 GLU CB   1 1 
        5 10905 1 1 145 GLU CD   C  73.806  10.315  -4.943 1.00 . A A . 125 GLU CD   1 1 
        5 10906 1 1 145 GLU CG   C  74.445  10.196  -6.323 1.00 . A A . 125 GLU CG   1 1 
        5 10907 1 1 145 GLU H    H  74.990   9.790  -8.507 1.00 . A A . 125 GLU H    1 1 
        5 10908 1 1 145 GLU HA   H  76.692  11.801  -7.408 1.00 . A A . 125 GLU HA   1 1 
        5 10909 1 1 145 GLU HB2  H  76.317   9.187  -6.019 1.00 . A A . 125 GLU HB2  1 1 
        5 10910 1 1 145 GLU HB3  H  76.260  10.826  -5.368 1.00 . A A . 125 GLU HB3  1 1 
        5 10911 1 1 145 GLU HG2  H  74.137  11.033  -6.934 1.00 . A A . 125 GLU HG2  1 1 
        5 10912 1 1 145 GLU HG3  H  74.123   9.276  -6.787 1.00 . A A . 125 GLU HG3  1 1 
        5 10913 1 1 145 GLU N    N  75.735  10.416  -8.623 1.00 . A A . 125 GLU N    1 1 
        5 10914 1 1 145 GLU O    O  78.992  10.767  -7.414 1.00 . A A . 125 GLU O    1 1 
        5 10915 1 1 145 GLU OE1  O  74.399   9.830  -3.994 1.00 . A A . 125 GLU OE1  1 1 
        5 10916 1 1 145 GLU OE2  O  72.733  10.888  -4.857 1.00 . A A . 125 GLU OE2  1 1 
        5 10917 1 1 146 GLU C    C  80.203   9.035  -9.233 1.00 . A A . 126 GLU C    1 1 
        5 10918 1 1 146 GLU CA   C  79.290   8.189  -8.350 1.00 . A A . 126 GLU CA   1 1 
        5 10919 1 1 146 GLU CB   C  79.048   6.832  -9.013 1.00 . A A . 126 GLU CB   1 1 
        5 10920 1 1 146 GLU CD   C  80.767   6.307 -10.754 1.00 . A A . 126 GLU CD   1 1 
        5 10921 1 1 146 GLU CG   C  80.389   6.149  -9.285 1.00 . A A . 126 GLU CG   1 1 
        5 10922 1 1 146 GLU H    H  77.179   8.402  -8.324 1.00 . A A . 126 GLU H    1 1 
        5 10923 1 1 146 GLU HA   H  79.771   8.031  -7.397 1.00 . A A . 126 GLU HA   1 1 
        5 10924 1 1 146 GLU HB2  H  78.454   6.212  -8.356 1.00 . A A . 126 GLU HB2  1 1 
        5 10925 1 1 146 GLU HB3  H  78.523   6.974  -9.946 1.00 . A A . 126 GLU HB3  1 1 
        5 10926 1 1 146 GLU HG2  H  81.153   6.602  -8.668 1.00 . A A . 126 GLU HG2  1 1 
        5 10927 1 1 146 GLU HG3  H  80.313   5.099  -9.047 1.00 . A A . 126 GLU HG3  1 1 
        5 10928 1 1 146 GLU N    N  78.018   8.871  -8.131 1.00 . A A . 126 GLU N    1 1 
        5 10929 1 1 146 GLU O    O  81.410   9.109  -9.004 1.00 . A A . 126 GLU O    1 1 
        5 10930 1 1 146 GLU OE1  O  80.313   5.502 -11.551 1.00 . A A . 126 GLU OE1  1 1 
        5 10931 1 1 146 GLU OE2  O  81.503   7.230 -11.061 1.00 . A A . 126 GLU OE2  1 1 
        5 10932 1 1 147 GLN C    C  80.884  11.763 -10.448 1.00 . A A . 127 GLN C    1 1 
        5 10933 1 1 147 GLN CA   C  80.388  10.507 -11.158 1.00 . A A . 127 GLN CA   1 1 
        5 10934 1 1 147 GLN CB   C  79.523  10.908 -12.354 1.00 . A A . 127 GLN CB   1 1 
        5 10935 1 1 147 GLN CD   C  80.743   9.716 -14.183 1.00 . A A . 127 GLN CD   1 1 
        5 10936 1 1 147 GLN CG   C  79.465   9.750 -13.352 1.00 . A A . 127 GLN CG   1 1 
        5 10937 1 1 147 GLN H    H  78.652   9.573 -10.379 1.00 . A A . 127 GLN H    1 1 
        5 10938 1 1 147 GLN HA   H  81.239   9.948 -11.515 1.00 . A A . 127 GLN HA   1 1 
        5 10939 1 1 147 GLN HB2  H  78.524  11.142 -12.014 1.00 . A A . 127 GLN HB2  1 1 
        5 10940 1 1 147 GLN HB3  H  79.951  11.773 -12.835 1.00 . A A . 127 GLN HB3  1 1 
        5 10941 1 1 147 GLN HE21 H  81.203   7.855 -13.668 1.00 . A A . 127 GLN HE21 1 1 
        5 10942 1 1 147 GLN HE22 H  82.299   8.607 -14.723 1.00 . A A . 127 GLN HE22 1 1 
        5 10943 1 1 147 GLN HG2  H  79.361   8.819 -12.816 1.00 . A A . 127 GLN HG2  1 1 
        5 10944 1 1 147 GLN HG3  H  78.617   9.883 -14.007 1.00 . A A . 127 GLN HG3  1 1 
        5 10945 1 1 147 GLN N    N  79.618   9.669 -10.245 1.00 . A A . 127 GLN N    1 1 
        5 10946 1 1 147 GLN NE2  N  81.475   8.636 -14.193 1.00 . A A . 127 GLN NE2  1 1 
        5 10947 1 1 147 GLN O    O  81.971  12.263 -10.739 1.00 . A A . 127 GLN O    1 1 
        5 10948 1 1 147 GLN OE1  O  81.082  10.700 -14.841 1.00 . A A . 127 GLN OE1  1 1 
        5 10949 1 1 148 ALA C    C  81.506  13.150  -7.723 1.00 . A A . 128 ALA C    1 1 
        5 10950 1 1 148 ALA CA   C  80.449  13.468  -8.776 1.00 . A A . 128 ALA CA   1 1 
        5 10951 1 1 148 ALA CB   C  79.213  14.058  -8.096 1.00 . A A . 128 ALA CB   1 1 
        5 10952 1 1 148 ALA H    H  79.226  11.829  -9.329 1.00 . A A . 128 ALA H    1 1 
        5 10953 1 1 148 ALA HA   H  80.848  14.198  -9.464 1.00 . A A . 128 ALA HA   1 1 
        5 10954 1 1 148 ALA HB1  H  78.342  13.870  -8.706 1.00 . A A . 128 ALA HB1  1 1 
        5 10955 1 1 148 ALA HB2  H  79.342  15.124  -7.972 1.00 . A A . 128 ALA HB2  1 1 
        5 10956 1 1 148 ALA HB3  H  79.080  13.597  -7.127 1.00 . A A . 128 ALA HB3  1 1 
        5 10957 1 1 148 ALA N    N  80.081  12.268  -9.518 1.00 . A A . 128 ALA N    1 1 
        5 10958 1 1 148 ALA O    O  82.663  13.551  -7.850 1.00 . A A . 128 ALA O    1 1 
        5 10959 1 1 149 ILE C    C  83.387  11.699  -6.173 1.00 . A A . 129 ILE C    1 1 
        5 10960 1 1 149 ILE CA   C  82.016  12.065  -5.612 1.00 . A A . 129 ILE CA   1 1 
        5 10961 1 1 149 ILE CB   C  81.456  10.877  -4.825 1.00 . A A . 129 ILE CB   1 1 
        5 10962 1 1 149 ILE CD1  C  82.734   8.801  -5.368 1.00 . A A . 129 ILE CD1  1 1 
        5 10963 1 1 149 ILE CG1  C  81.490   9.624  -5.703 1.00 . A A . 129 ILE CG1  1 1 
        5 10964 1 1 149 ILE CG2  C  80.013  11.171  -4.410 1.00 . A A . 129 ILE CG2  1 1 
        5 10965 1 1 149 ILE H    H  80.164  12.140  -6.638 1.00 . A A . 129 ILE H    1 1 
        5 10966 1 1 149 ILE HA   H  82.125  12.905  -4.943 1.00 . A A . 129 ILE HA   1 1 
        5 10967 1 1 149 ILE HB   H  82.058  10.717  -3.941 1.00 . A A . 129 ILE HB   1 1 
        5 10968 1 1 149 ILE HD11 H  82.535   8.180  -4.507 1.00 . A A . 129 ILE HD11 1 1 
        5 10969 1 1 149 ILE HD12 H  83.558   9.465  -5.150 1.00 . A A . 129 ILE HD12 1 1 
        5 10970 1 1 149 ILE HD13 H  82.990   8.176  -6.211 1.00 . A A . 129 ILE HD13 1 1 
        5 10971 1 1 149 ILE HG12 H  80.604   9.032  -5.518 1.00 . A A . 129 ILE HG12 1 1 
        5 10972 1 1 149 ILE HG13 H  81.521   9.914  -6.743 1.00 . A A . 129 ILE HG13 1 1 
        5 10973 1 1 149 ILE HG21 H  79.437  11.449  -5.279 1.00 . A A . 129 ILE HG21 1 1 
        5 10974 1 1 149 ILE HG22 H  80.000  11.981  -3.696 1.00 . A A . 129 ILE HG22 1 1 
        5 10975 1 1 149 ILE HG23 H  79.581  10.289  -3.959 1.00 . A A . 129 ILE HG23 1 1 
        5 10976 1 1 149 ILE N    N  81.098  12.430  -6.685 1.00 . A A . 129 ILE N    1 1 
        5 10977 1 1 149 ILE O    O  84.408  11.903  -5.518 1.00 . A A . 129 ILE O    1 1 
        5 10978 1 1 150 SER C    C  85.452  11.986  -8.463 1.00 . A A . 130 SER C    1 1 
        5 10979 1 1 150 SER CA   C  84.658  10.760  -8.018 1.00 . A A . 130 SER CA   1 1 
        5 10980 1 1 150 SER CB   C  84.374   9.873  -9.230 1.00 . A A . 130 SER CB   1 1 
        5 10981 1 1 150 SER H    H  82.558  11.012  -7.860 1.00 . A A . 130 SER H    1 1 
        5 10982 1 1 150 SER HA   H  85.247  10.200  -7.308 1.00 . A A . 130 SER HA   1 1 
        5 10983 1 1 150 SER HB2  H  83.452  10.180  -9.695 1.00 . A A . 130 SER HB2  1 1 
        5 10984 1 1 150 SER HB3  H  85.184   9.969  -9.942 1.00 . A A . 130 SER HB3  1 1 
        5 10985 1 1 150 SER HG   H  85.005   8.033  -9.160 1.00 . A A . 130 SER HG   1 1 
        5 10986 1 1 150 SER N    N  83.404  11.154  -7.385 1.00 . A A . 130 SER N    1 1 
        5 10987 1 1 150 SER O    O  86.408  12.393  -7.804 1.00 . A A . 130 SER O    1 1 
        5 10988 1 1 150 SER OG   O  84.258   8.522  -8.806 1.00 . A A . 130 SER OG   1 1 
        5 10989 1 1 151 ARG C    C  86.428  14.531  -9.030 1.00 . A A . 131 ARG C    1 1 
        5 10990 1 1 151 ARG CA   C  85.727  13.736 -10.131 1.00 . A A . 131 ARG CA   1 1 
        5 10991 1 1 151 ARG CB   C  84.717  14.636 -10.844 1.00 . A A . 131 ARG CB   1 1 
        5 10992 1 1 151 ARG CD   C  85.744  14.196 -13.078 1.00 . A A . 131 ARG CD   1 1 
        5 10993 1 1 151 ARG CG   C  85.378  15.281 -12.063 1.00 . A A . 131 ARG CG   1 1 
        5 10994 1 1 151 ARG CZ   C  84.715  12.080 -13.675 1.00 . A A . 131 ARG CZ   1 1 
        5 10995 1 1 151 ARG H    H  84.285  12.186 -10.073 1.00 . A A . 131 ARG H    1 1 
        5 10996 1 1 151 ARG HA   H  86.466  13.412 -10.848 1.00 . A A . 131 ARG HA   1 1 
        5 10997 1 1 151 ARG HB2  H  83.871  14.045 -11.162 1.00 . A A . 131 ARG HB2  1 1 
        5 10998 1 1 151 ARG HB3  H  84.383  15.410 -10.168 1.00 . A A . 131 ARG HB3  1 1 
        5 10999 1 1 151 ARG HD2  H  85.426  14.507 -14.062 1.00 . A A . 131 ARG HD2  1 1 
        5 11000 1 1 151 ARG HD3  H  86.815  14.053 -13.077 1.00 . A A . 131 ARG HD3  1 1 
        5 11001 1 1 151 ARG HE   H  84.913  12.732 -11.792 1.00 . A A . 131 ARG HE   1 1 
        5 11002 1 1 151 ARG HG2  H  84.692  15.983 -12.516 1.00 . A A . 131 ARG HG2  1 1 
        5 11003 1 1 151 ARG HG3  H  86.274  15.800 -11.756 1.00 . A A . 131 ARG HG3  1 1 
        5 11004 1 1 151 ARG HH11 H  85.387  13.206 -15.188 1.00 . A A . 131 ARG HH11 1 1 
        5 11005 1 1 151 ARG HH12 H  84.659  11.699 -15.639 1.00 . A A . 131 ARG HH12 1 1 
        5 11006 1 1 151 ARG HH21 H  83.957  10.759 -12.377 1.00 . A A . 131 ARG HH21 1 1 
        5 11007 1 1 151 ARG HH22 H  83.850  10.315 -14.047 1.00 . A A . 131 ARG HH22 1 1 
        5 11008 1 1 151 ARG N    N  85.050  12.562  -9.589 1.00 . A A . 131 ARG N    1 1 
        5 11009 1 1 151 ARG NE   N  85.086  12.943 -12.734 1.00 . A A . 131 ARG NE   1 1 
        5 11010 1 1 151 ARG NH1  N  84.938  12.350 -14.932 1.00 . A A . 131 ARG NH1  1 1 
        5 11011 1 1 151 ARG NH2  N  84.129  10.965 -13.340 1.00 . A A . 131 ARG NH2  1 1 
        5 11012 1 1 151 ARG O    O  87.633  14.772  -9.101 1.00 . A A . 131 ARG O    1 1 
        5 11013 1 1 152 VAL C    C  87.368  14.983  -6.237 1.00 . A A . 132 VAL C    1 1 
        5 11014 1 1 152 VAL CA   C  86.231  15.734  -6.929 1.00 . A A . 132 VAL CA   1 1 
        5 11015 1 1 152 VAL CB   C  85.141  16.081  -5.911 1.00 . A A . 132 VAL CB   1 1 
        5 11016 1 1 152 VAL CG1  C  84.499  14.797  -5.381 1.00 . A A . 132 VAL CG1  1 1 
        5 11017 1 1 152 VAL CG2  C  85.761  16.860  -4.747 1.00 . A A . 132 VAL CG2  1 1 
        5 11018 1 1 152 VAL H    H  84.709  14.740  -8.023 1.00 . A A . 132 VAL H    1 1 
        5 11019 1 1 152 VAL HA   H  86.625  16.654  -7.333 1.00 . A A . 132 VAL HA   1 1 
        5 11020 1 1 152 VAL HB   H  84.386  16.688  -6.389 1.00 . A A . 132 VAL HB   1 1 
        5 11021 1 1 152 VAL HG11 H  83.457  14.980  -5.163 1.00 . A A . 132 VAL HG11 1 1 
        5 11022 1 1 152 VAL HG12 H  85.005  14.486  -4.479 1.00 . A A . 132 VAL HG12 1 1 
        5 11023 1 1 152 VAL HG13 H  84.579  14.019  -6.126 1.00 . A A . 132 VAL HG13 1 1 
        5 11024 1 1 152 VAL HG21 H  84.976  17.287  -4.140 1.00 . A A . 132 VAL HG21 1 1 
        5 11025 1 1 152 VAL HG22 H  86.385  17.651  -5.136 1.00 . A A . 132 VAL HG22 1 1 
        5 11026 1 1 152 VAL HG23 H  86.360  16.193  -4.145 1.00 . A A . 132 VAL HG23 1 1 
        5 11027 1 1 152 VAL N    N  85.666  14.951  -8.024 1.00 . A A . 132 VAL N    1 1 
        5 11028 1 1 152 VAL O    O  88.532  15.369  -6.345 1.00 . A A . 132 VAL O    1 1 
        5 11029 1 1 153 LEU C    C  89.274  12.936  -5.686 1.00 . A A . 133 LEU C    1 1 
        5 11030 1 1 153 LEU CA   C  88.037  13.133  -4.814 1.00 . A A . 133 LEU CA   1 1 
        5 11031 1 1 153 LEU CB   C  87.466  11.770  -4.420 1.00 . A A . 133 LEU CB   1 1 
        5 11032 1 1 153 LEU CD1  C  86.952  10.254  -2.495 1.00 . A A . 133 LEU CD1  1 1 
        5 11033 1 1 153 LEU CD2  C  89.153  11.437  -2.607 1.00 . A A . 133 LEU CD2  1 1 
        5 11034 1 1 153 LEU CG   C  87.658  11.546  -2.917 1.00 . A A . 133 LEU CG   1 1 
        5 11035 1 1 153 LEU H    H  86.087  13.652  -5.463 1.00 . A A . 133 LEU H    1 1 
        5 11036 1 1 153 LEU HA   H  88.324  13.664  -3.917 1.00 . A A . 133 LEU HA   1 1 
        5 11037 1 1 153 LEU HB2  H  86.413  11.740  -4.655 1.00 . A A . 133 LEU HB2  1 1 
        5 11038 1 1 153 LEU HB3  H  87.978  10.992  -4.966 1.00 . A A . 133 LEU HB3  1 1 
        5 11039 1 1 153 LEU HD11 H  86.225  10.476  -1.728 1.00 . A A . 133 LEU HD11 1 1 
        5 11040 1 1 153 LEU HD12 H  87.679   9.555  -2.111 1.00 . A A . 133 LEU HD12 1 1 
        5 11041 1 1 153 LEU HD13 H  86.453   9.820  -3.350 1.00 . A A . 133 LEU HD13 1 1 
        5 11042 1 1 153 LEU HD21 H  89.670  11.035  -3.466 1.00 . A A . 133 LEU HD21 1 1 
        5 11043 1 1 153 LEU HD22 H  89.297  10.783  -1.760 1.00 . A A . 133 LEU HD22 1 1 
        5 11044 1 1 153 LEU HD23 H  89.545  12.417  -2.377 1.00 . A A . 133 LEU HD23 1 1 
        5 11045 1 1 153 LEU HG   H  87.235  12.379  -2.374 1.00 . A A . 133 LEU HG   1 1 
        5 11046 1 1 153 LEU N    N  87.028  13.916  -5.521 1.00 . A A . 133 LEU N    1 1 
        5 11047 1 1 153 LEU O    O  90.391  13.248  -5.275 1.00 . A A . 133 LEU O    1 1 
        5 11048 1 1 154 GLU C    C  91.155  13.341  -7.774 1.00 . A A . 134 GLU C    1 1 
        5 11049 1 1 154 GLU CA   C  90.170  12.176  -7.807 1.00 . A A . 134 GLU CA   1 1 
        5 11050 1 1 154 GLU CB   C  89.636  11.995  -9.229 1.00 . A A . 134 GLU CB   1 1 
        5 11051 1 1 154 GLU CD   C  90.393   9.630  -9.553 1.00 . A A . 134 GLU CD   1 1 
        5 11052 1 1 154 GLU CG   C  89.182  10.546  -9.420 1.00 . A A . 134 GLU CG   1 1 
        5 11053 1 1 154 GLU H    H  88.153  12.181  -7.161 1.00 . A A . 134 GLU H    1 1 
        5 11054 1 1 154 GLU HA   H  90.685  11.274  -7.511 1.00 . A A . 134 GLU HA   1 1 
        5 11055 1 1 154 GLU HB2  H  88.800  12.661  -9.387 1.00 . A A . 134 GLU HB2  1 1 
        5 11056 1 1 154 GLU HB3  H  90.417  12.221  -9.939 1.00 . A A . 134 GLU HB3  1 1 
        5 11057 1 1 154 GLU HG2  H  88.594  10.241  -8.566 1.00 . A A . 134 GLU HG2  1 1 
        5 11058 1 1 154 GLU HG3  H  88.580  10.475 -10.313 1.00 . A A . 134 GLU HG3  1 1 
        5 11059 1 1 154 GLU N    N  89.065  12.413  -6.888 1.00 . A A . 134 GLU N    1 1 
        5 11060 1 1 154 GLU O    O  92.358  13.145  -7.605 1.00 . A A . 134 GLU O    1 1 
        5 11061 1 1 154 GLU OE1  O  91.199   9.870 -10.436 1.00 . A A . 134 GLU OE1  1 1 
        5 11062 1 1 154 GLU OE2  O  90.497   8.703  -8.768 1.00 . A A . 134 GLU OE2  1 1 
        5 11063 1 1 155 ALA C    C  92.237  15.857  -6.607 1.00 . A A . 135 ALA C    1 1 
        5 11064 1 1 155 ALA CA   C  91.478  15.744  -7.925 1.00 . A A . 135 ALA CA   1 1 
        5 11065 1 1 155 ALA CB   C  90.619  16.993  -8.131 1.00 . A A . 135 ALA CB   1 1 
        5 11066 1 1 155 ALA H    H  89.669  14.649  -8.069 1.00 . A A . 135 ALA H    1 1 
        5 11067 1 1 155 ALA HA   H  92.190  15.675  -8.733 1.00 . A A . 135 ALA HA   1 1 
        5 11068 1 1 155 ALA HB1  H  89.866  16.793  -8.880 1.00 . A A . 135 ALA HB1  1 1 
        5 11069 1 1 155 ALA HB2  H  91.244  17.810  -8.458 1.00 . A A . 135 ALA HB2  1 1 
        5 11070 1 1 155 ALA HB3  H  90.138  17.257  -7.200 1.00 . A A . 135 ALA HB3  1 1 
        5 11071 1 1 155 ALA N    N  90.635  14.553  -7.937 1.00 . A A . 135 ALA N    1 1 
        5 11072 1 1 155 ALA O    O  93.283  16.501  -6.536 1.00 . A A . 135 ALA O    1 1 
        5 11073 1 1 156 SER C    C  93.396  14.177  -4.125 1.00 . A A . 136 SER C    1 1 
        5 11074 1 1 156 SER CA   C  92.346  15.277  -4.253 1.00 . A A . 136 SER CA   1 1 
        5 11075 1 1 156 SER CB   C  91.299  15.113  -3.150 1.00 . A A . 136 SER CB   1 1 
        5 11076 1 1 156 SER H    H  90.867  14.733  -5.673 1.00 . A A . 136 SER H    1 1 
        5 11077 1 1 156 SER HA   H  92.828  16.234  -4.134 1.00 . A A . 136 SER HA   1 1 
        5 11078 1 1 156 SER HB2  H  90.733  14.212  -3.318 1.00 . A A . 136 SER HB2  1 1 
        5 11079 1 1 156 SER HB3  H  91.795  15.051  -2.191 1.00 . A A . 136 SER HB3  1 1 
        5 11080 1 1 156 SER HG   H  89.886  16.203  -2.373 1.00 . A A . 136 SER HG   1 1 
        5 11081 1 1 156 SER N    N  91.704  15.231  -5.562 1.00 . A A . 136 SER N    1 1 
        5 11082 1 1 156 SER O    O  94.594  14.434  -4.235 1.00 . A A . 136 SER O    1 1 
        5 11083 1 1 156 SER OG   O  90.418  16.230  -3.171 1.00 . A A . 136 SER OG   1 1 
        5 11084 1 1 157 ILE C    C  94.938  11.858  -4.809 1.00 . A A . 137 ILE C    1 1 
        5 11085 1 1 157 ILE CA   C  93.849  11.823  -3.739 1.00 . A A . 137 ILE CA   1 1 
        5 11086 1 1 157 ILE CB   C  93.070  10.511  -3.843 1.00 . A A . 137 ILE CB   1 1 
        5 11087 1 1 157 ILE CD1  C  93.193   8.036  -3.527 1.00 . A A . 137 ILE CD1  1 1 
        5 11088 1 1 157 ILE CG1  C  93.989   9.341  -3.481 1.00 . A A . 137 ILE CG1  1 1 
        5 11089 1 1 157 ILE CG2  C  92.562  10.333  -5.275 1.00 . A A . 137 ILE CG2  1 1 
        5 11090 1 1 157 ILE H    H  91.973  12.807  -3.804 1.00 . A A . 137 ILE H    1 1 
        5 11091 1 1 157 ILE HA   H  94.314  11.874  -2.765 1.00 . A A . 137 ILE HA   1 1 
        5 11092 1 1 157 ILE HB   H  92.230  10.537  -3.163 1.00 . A A . 137 ILE HB   1 1 
        5 11093 1 1 157 ILE HD11 H  93.573   7.355  -2.780 1.00 . A A . 137 ILE HD11 1 1 
        5 11094 1 1 157 ILE HD12 H  93.291   7.589  -4.506 1.00 . A A . 137 ILE HD12 1 1 
        5 11095 1 1 157 ILE HD13 H  92.151   8.242  -3.329 1.00 . A A . 137 ILE HD13 1 1 
        5 11096 1 1 157 ILE HG12 H  94.805   9.293  -4.186 1.00 . A A . 137 ILE HG12 1 1 
        5 11097 1 1 157 ILE HG13 H  94.381   9.486  -2.485 1.00 . A A . 137 ILE HG13 1 1 
        5 11098 1 1 157 ILE HG21 H  93.402  10.223  -5.944 1.00 . A A . 137 ILE HG21 1 1 
        5 11099 1 1 157 ILE HG22 H  91.983  11.198  -5.561 1.00 . A A . 137 ILE HG22 1 1 
        5 11100 1 1 157 ILE HG23 H  91.941   9.451  -5.329 1.00 . A A . 137 ILE HG23 1 1 
        5 11101 1 1 157 ILE N    N  92.939  12.953  -3.887 1.00 . A A . 137 ILE N    1 1 
        5 11102 1 1 157 ILE O    O  96.104  11.575  -4.529 1.00 . A A . 137 ILE O    1 1 
        5 11103 1 1 158 ALA C    C  96.537  13.364  -6.904 1.00 . A A . 138 ALA C    1 1 
        5 11104 1 1 158 ALA CA   C  95.506  12.262  -7.136 1.00 . A A . 138 ALA CA   1 1 
        5 11105 1 1 158 ALA CB   C  94.770  12.522  -8.453 1.00 . A A . 138 ALA CB   1 1 
        5 11106 1 1 158 ALA H    H  93.610  12.413  -6.200 1.00 . A A . 138 ALA H    1 1 
        5 11107 1 1 158 ALA HA   H  96.018  11.315  -7.206 1.00 . A A . 138 ALA HA   1 1 
        5 11108 1 1 158 ALA HB1  H  94.446  13.552  -8.487 1.00 . A A . 138 ALA HB1  1 1 
        5 11109 1 1 158 ALA HB2  H  93.911  11.871  -8.519 1.00 . A A . 138 ALA HB2  1 1 
        5 11110 1 1 158 ALA HB3  H  95.435  12.326  -9.281 1.00 . A A . 138 ALA HB3  1 1 
        5 11111 1 1 158 ALA N    N  94.551  12.201  -6.033 1.00 . A A . 138 ALA N    1 1 
        5 11112 1 1 158 ALA O    O  96.406  14.470  -7.431 1.00 . A A . 138 ALA O    1 1 
        5 11113 1 1 159 GLU C    C  99.474  14.258  -7.072 1.00 . A A . 139 GLU C    1 1 
        5 11114 1 1 159 GLU CA   C  98.616  14.024  -5.832 1.00 . A A . 139 GLU CA   1 1 
        5 11115 1 1 159 GLU CB   C  99.498  13.516  -4.688 1.00 . A A . 139 GLU CB   1 1 
        5 11116 1 1 159 GLU CD   C 100.129  13.858  -2.291 1.00 . A A . 139 GLU CD   1 1 
        5 11117 1 1 159 GLU CG   C  99.245  14.353  -3.431 1.00 . A A . 139 GLU CG   1 1 
        5 11118 1 1 159 GLU H    H  97.619  12.155  -5.731 1.00 . A A . 139 GLU H    1 1 
        5 11119 1 1 159 GLU HA   H  98.162  14.957  -5.537 1.00 . A A . 139 GLU HA   1 1 
        5 11120 1 1 159 GLU HB2  H  99.265  12.481  -4.485 1.00 . A A . 139 GLU HB2  1 1 
        5 11121 1 1 159 GLU HB3  H 100.537  13.601  -4.970 1.00 . A A . 139 GLU HB3  1 1 
        5 11122 1 1 159 GLU HG2  H  99.472  15.388  -3.638 1.00 . A A . 139 GLU HG2  1 1 
        5 11123 1 1 159 GLU HG3  H  98.208  14.263  -3.144 1.00 . A A . 139 GLU HG3  1 1 
        5 11124 1 1 159 GLU N    N  97.564  13.053  -6.119 1.00 . A A . 139 GLU N    1 1 
        5 11125 1 1 159 GLU O    O  99.902  13.309  -7.729 1.00 . A A . 139 GLU O    1 1 
        5 11126 1 1 159 GLU OE1  O 100.956  12.996  -2.540 1.00 . A A . 139 GLU OE1  1 1 
        5 11127 1 1 159 GLU OE2  O  99.965  14.348  -1.186 1.00 . A A . 139 GLU OE2  1 1 
        5 11128 1 1 160 ASN C    C 101.838  16.526  -8.120 1.00 . A A . 140 ASN C    1 1 
        5 11129 1 1 160 ASN CA   C 100.531  15.867  -8.550 1.00 . A A . 140 ASN CA   1 1 
        5 11130 1 1 160 ASN CB   C  99.755  16.816  -9.465 1.00 . A A . 140 ASN CB   1 1 
        5 11131 1 1 160 ASN CG   C  99.254  16.064 -10.692 1.00 . A A . 140 ASN CG   1 1 
        5 11132 1 1 160 ASN H    H  99.356  16.242  -6.827 1.00 . A A . 140 ASN H    1 1 
        5 11133 1 1 160 ASN HA   H 100.757  14.965  -9.097 1.00 . A A . 140 ASN HA   1 1 
        5 11134 1 1 160 ASN HB2  H  98.912  17.224  -8.925 1.00 . A A . 140 ASN HB2  1 1 
        5 11135 1 1 160 ASN HB3  H 100.401  17.621  -9.779 1.00 . A A . 140 ASN HB3  1 1 
        5 11136 1 1 160 ASN HD21 H 100.974  15.119 -10.996 1.00 . A A . 140 ASN HD21 1 1 
        5 11137 1 1 160 ASN HD22 H  99.742  14.758 -12.106 1.00 . A A . 140 ASN HD22 1 1 
        5 11138 1 1 160 ASN N    N  99.722  15.525  -7.386 1.00 . A A . 140 ASN N    1 1 
        5 11139 1 1 160 ASN ND2  N 100.057  15.245 -11.317 1.00 . A A . 140 ASN ND2  1 1 
        5 11140 1 1 160 ASN O    O 101.873  17.285  -7.151 1.00 . A A . 140 ASN O    1 1 
        5 11141 1 1 160 ASN OD1  O  98.101  16.224 -11.093 1.00 . A A . 140 ASN OD1  1 1 
        5 11142 1 1 161 LYS C    C 104.799  17.520  -9.742 1.00 . A A . 141 LYS C    1 1 
        5 11143 1 1 161 LYS CA   C 104.218  16.800  -8.528 1.00 . A A . 141 LYS CA   1 1 
        5 11144 1 1 161 LYS CB   C 105.176  15.695  -8.082 1.00 . A A . 141 LYS CB   1 1 
        5 11145 1 1 161 LYS CD   C 106.130  13.491  -8.784 1.00 . A A . 141 LYS CD   1 1 
        5 11146 1 1 161 LYS CE   C 105.788  12.140  -9.414 1.00 . A A . 141 LYS CE   1 1 
        5 11147 1 1 161 LYS CG   C 104.938  14.441  -8.926 1.00 . A A . 141 LYS CG   1 1 
        5 11148 1 1 161 LYS H    H 102.827  15.620  -9.607 1.00 . A A . 141 LYS H    1 1 
        5 11149 1 1 161 LYS HA   H 104.104  17.510  -7.722 1.00 . A A . 141 LYS HA   1 1 
        5 11150 1 1 161 LYS HB2  H 106.195  16.029  -8.211 1.00 . A A . 141 LYS HB2  1 1 
        5 11151 1 1 161 LYS HB3  H 105.002  15.464  -7.041 1.00 . A A . 141 LYS HB3  1 1 
        5 11152 1 1 161 LYS HD2  H 106.989  13.916  -9.284 1.00 . A A . 141 LYS HD2  1 1 
        5 11153 1 1 161 LYS HD3  H 106.357  13.351  -7.738 1.00 . A A . 141 LYS HD3  1 1 
        5 11154 1 1 161 LYS HE2  H 105.749  11.384  -8.645 1.00 . A A . 141 LYS HE2  1 1 
        5 11155 1 1 161 LYS HE3  H 104.828  12.204  -9.907 1.00 . A A . 141 LYS HE3  1 1 
        5 11156 1 1 161 LYS HG2  H 104.040  13.945  -8.586 1.00 . A A . 141 LYS HG2  1 1 
        5 11157 1 1 161 LYS HG3  H 104.825  14.721  -9.962 1.00 . A A . 141 LYS HG3  1 1 
        5 11158 1 1 161 LYS HZ1  H 106.416  11.181 -11.154 1.00 . A A . 141 LYS HZ1  1 1 
        5 11159 1 1 161 LYS HZ2  H 107.599  11.256  -9.940 1.00 . A A . 141 LYS HZ2  1 1 
        5 11160 1 1 161 LYS HZ3  H 107.219  12.646 -10.841 1.00 . A A . 141 LYS HZ3  1 1 
        5 11161 1 1 161 LYS N    N 102.913  16.231  -8.846 1.00 . A A . 141 LYS N    1 1 
        5 11162 1 1 161 LYS NZ   N 106.834  11.779 -10.413 1.00 . A A . 141 LYS NZ   1 1 
        5 11163 1 1 161 LYS O    O 104.951  16.929 -10.811 1.00 . A A . 141 LYS O    1 1 
        5 11164 1 1 162 ALA C    C 107.208  19.441 -10.689 1.00 . A A . 142 ALA C    1 1 
        5 11165 1 1 162 ALA CA   C 105.690  19.586 -10.658 1.00 . A A . 142 ALA CA   1 1 
        5 11166 1 1 162 ALA CB   C 105.318  21.060 -10.484 1.00 . A A . 142 ALA CB   1 1 
        5 11167 1 1 162 ALA H    H 104.982  19.216  -8.694 1.00 . A A . 142 ALA H    1 1 
        5 11168 1 1 162 ALA HA   H 105.285  19.233 -11.593 1.00 . A A . 142 ALA HA   1 1 
        5 11169 1 1 162 ALA HB1  H 104.804  21.194  -9.543 1.00 . A A . 142 ALA HB1  1 1 
        5 11170 1 1 162 ALA HB2  H 104.672  21.366 -11.293 1.00 . A A . 142 ALA HB2  1 1 
        5 11171 1 1 162 ALA HB3  H 106.214  21.663 -10.493 1.00 . A A . 142 ALA HB3  1 1 
        5 11172 1 1 162 ALA N    N 105.124  18.797  -9.568 1.00 . A A . 142 ALA N    1 1 
        5 11173 1 1 162 ALA O    O 107.833  19.573 -11.741 1.00 . A A . 142 ALA O    1 1 
        5 11174 1 1 163 CYS C    C 109.959  20.228  -9.993 1.00 . A A . 143 CYS C    1 1 
        5 11175 1 1 163 CYS CA   C 109.239  19.004  -9.432 1.00 . A A . 143 CYS CA   1 1 
        5 11176 1 1 163 CYS CB   C 109.672  17.756 -10.203 1.00 . A A . 143 CYS CB   1 1 
        5 11177 1 1 163 CYS H    H 107.244  19.074  -8.722 1.00 . A A . 143 CYS H    1 1 
        5 11178 1 1 163 CYS HA   H 109.509  18.884  -8.394 1.00 . A A . 143 CYS HA   1 1 
        5 11179 1 1 163 CYS HB2  H 108.951  16.968 -10.046 1.00 . A A . 143 CYS HB2  1 1 
        5 11180 1 1 163 CYS HB3  H 109.730  17.986 -11.256 1.00 . A A . 143 CYS HB3  1 1 
        5 11181 1 1 163 CYS HG   H 111.610  17.859  -8.975 1.00 . A A . 143 CYS HG   1 1 
        5 11182 1 1 163 CYS N    N 107.794  19.168  -9.528 1.00 . A A . 143 CYS N    1 1 
        5 11183 1 1 163 CYS O    O 109.422  21.336  -9.981 1.00 . A A . 143 CYS O    1 1 
        5 11184 1 1 163 CYS SG   S 111.295  17.215  -9.613 1.00 . A A . 143 CYS SG   1 1 
        5 11185 1 1 164 LEU C    C 112.386  22.090  -9.960 1.00 . A A . 144 LEU C    1 1 
        5 11186 1 1 164 LEU CA   C 111.966  21.107 -11.048 1.00 . A A . 144 LEU CA   1 1 
        5 11187 1 1 164 LEU CB   C 111.157  21.844 -12.117 1.00 . A A . 144 LEU CB   1 1 
        5 11188 1 1 164 LEU CD1  C 112.928  21.936 -13.878 1.00 . A A . 144 LEU CD1  1 1 
        5 11189 1 1 164 LEU CD2  C 111.250  23.777 -13.697 1.00 . A A . 144 LEU CD2  1 1 
        5 11190 1 1 164 LEU CG   C 112.086  22.767 -12.908 1.00 . A A . 144 LEU CG   1 1 
        5 11191 1 1 164 LEU H    H 111.551  19.111 -10.466 1.00 . A A . 144 LEU H    1 1 
        5 11192 1 1 164 LEU HA   H 112.851  20.694 -11.507 1.00 . A A . 144 LEU HA   1 1 
        5 11193 1 1 164 LEU HB2  H 110.705  21.126 -12.786 1.00 . A A . 144 LEU HB2  1 1 
        5 11194 1 1 164 LEU HB3  H 110.386  22.433 -11.644 1.00 . A A . 144 LEU HB3  1 1 
        5 11195 1 1 164 LEU HD11 H 113.766  21.506 -13.350 1.00 . A A . 144 LEU HD11 1 1 
        5 11196 1 1 164 LEU HD12 H 113.292  22.570 -14.673 1.00 . A A . 144 LEU HD12 1 1 
        5 11197 1 1 164 LEU HD13 H 112.323  21.146 -14.296 1.00 . A A . 144 LEU HD13 1 1 
        5 11198 1 1 164 LEU HD21 H 110.521  23.252 -14.296 1.00 . A A . 144 LEU HD21 1 1 
        5 11199 1 1 164 LEU HD22 H 111.896  24.355 -14.340 1.00 . A A . 144 LEU HD22 1 1 
        5 11200 1 1 164 LEU HD23 H 110.743  24.438 -13.010 1.00 . A A . 144 LEU HD23 1 1 
        5 11201 1 1 164 LEU HG   H 112.738  23.291 -12.224 1.00 . A A . 144 LEU HG   1 1 
        5 11202 1 1 164 LEU N    N 111.176  20.016 -10.484 1.00 . A A . 144 LEU N    1 1 
        5 11203 1 1 164 LEU O    O 112.164  23.294 -10.080 1.00 . A A . 144 LEU O    1 1 
        5 11204 1 1 165 LYS C    C 114.967  22.346  -7.676 1.00 . A A . 145 LYS C    1 1 
        5 11205 1 1 165 LYS CA   C 113.449  22.410  -7.801 1.00 . A A . 145 LYS CA   1 1 
        5 11206 1 1 165 LYS CB   C 112.802  21.952  -6.492 1.00 . A A . 145 LYS CB   1 1 
        5 11207 1 1 165 LYS CD   C 111.540  23.990  -5.774 1.00 . A A . 145 LYS CD   1 1 
        5 11208 1 1 165 LYS CE   C 110.367  23.508  -4.917 1.00 . A A . 145 LYS CE   1 1 
        5 11209 1 1 165 LYS CG   C 112.769  23.117  -5.501 1.00 . A A . 145 LYS CG   1 1 
        5 11210 1 1 165 LYS H    H 113.150  20.601  -8.862 1.00 . A A . 145 LYS H    1 1 
        5 11211 1 1 165 LYS HA   H 113.155  23.431  -7.998 1.00 . A A . 145 LYS HA   1 1 
        5 11212 1 1 165 LYS HB2  H 111.793  21.617  -6.688 1.00 . A A . 145 LYS HB2  1 1 
        5 11213 1 1 165 LYS HB3  H 113.375  21.141  -6.072 1.00 . A A . 145 LYS HB3  1 1 
        5 11214 1 1 165 LYS HD2  H 111.768  25.017  -5.529 1.00 . A A . 145 LYS HD2  1 1 
        5 11215 1 1 165 LYS HD3  H 111.274  23.919  -6.818 1.00 . A A . 145 LYS HD3  1 1 
        5 11216 1 1 165 LYS HE2  H 109.994  22.573  -5.310 1.00 . A A . 145 LYS HE2  1 1 
        5 11217 1 1 165 LYS HE3  H 110.700  23.362  -3.900 1.00 . A A . 145 LYS HE3  1 1 
        5 11218 1 1 165 LYS HG2  H 112.720  22.730  -4.494 1.00 . A A . 145 LYS HG2  1 1 
        5 11219 1 1 165 LYS HG3  H 113.662  23.712  -5.615 1.00 . A A . 145 LYS HG3  1 1 
        5 11220 1 1 165 LYS HZ1  H 108.495  24.213  -4.341 1.00 . A A . 145 LYS HZ1  1 1 
        5 11221 1 1 165 LYS HZ2  H 108.943  24.649  -5.918 1.00 . A A . 145 LYS HZ2  1 1 
        5 11222 1 1 165 LYS HZ3  H 109.650  25.434  -4.588 1.00 . A A . 145 LYS HZ3  1 1 
        5 11223 1 1 165 LYS N    N 112.997  21.568  -8.902 1.00 . A A . 145 LYS N    1 1 
        5 11224 1 1 165 LYS NZ   N 109.282  24.528  -4.943 1.00 . A A . 145 LYS NZ   1 1 
        5 11225 1 1 165 LYS O    O 115.522  22.578  -6.602 1.00 . A A . 145 LYS O    1 1 
        5 11226 1 1 166 ARG C    C 117.714  23.272  -8.412 1.00 . A A . 146 ARG C    1 1 
        5 11227 1 1 166 ARG CA   C 117.089  21.933  -8.788 1.00 . A A . 146 ARG CA   1 1 
        5 11228 1 1 166 ARG CB   C 117.581  21.511 -10.174 1.00 . A A . 146 ARG CB   1 1 
        5 11229 1 1 166 ARG CD   C 119.681  20.475 -11.049 1.00 . A A . 146 ARG CD   1 1 
        5 11230 1 1 166 ARG CG   C 119.105  21.633 -10.232 1.00 . A A . 146 ARG CG   1 1 
        5 11231 1 1 166 ARG CZ   C 121.688  21.113 -12.264 1.00 . A A . 146 ARG CZ   1 1 
        5 11232 1 1 166 ARG H    H 115.136  21.854  -9.610 1.00 . A A . 146 ARG H    1 1 
        5 11233 1 1 166 ARG HA   H 117.393  21.188  -8.068 1.00 . A A . 146 ARG HA   1 1 
        5 11234 1 1 166 ARG HB2  H 117.292  20.487 -10.362 1.00 . A A . 146 ARG HB2  1 1 
        5 11235 1 1 166 ARG HB3  H 117.142  22.153 -10.924 1.00 . A A . 146 ARG HB3  1 1 
        5 11236 1 1 166 ARG HD2  H 119.451  19.541 -10.557 1.00 . A A . 146 ARG HD2  1 1 
        5 11237 1 1 166 ARG HD3  H 119.237  20.477 -12.033 1.00 . A A . 146 ARG HD3  1 1 
        5 11238 1 1 166 ARG HE   H 121.700  20.325 -10.424 1.00 . A A . 146 ARG HE   1 1 
        5 11239 1 1 166 ARG HG2  H 119.374  22.570 -10.696 1.00 . A A . 146 ARG HG2  1 1 
        5 11240 1 1 166 ARG HG3  H 119.507  21.598  -9.230 1.00 . A A . 146 ARG HG3  1 1 
        5 11241 1 1 166 ARG HH11 H 119.947  21.433 -13.201 1.00 . A A . 146 ARG HH11 1 1 
        5 11242 1 1 166 ARG HH12 H 121.367  21.881 -14.085 1.00 . A A . 146 ARG HH12 1 1 
        5 11243 1 1 166 ARG HH21 H 123.560  20.916 -11.580 1.00 . A A . 146 ARG HH21 1 1 
        5 11244 1 1 166 ARG HH22 H 123.408  21.590 -13.168 1.00 . A A . 146 ARG HH22 1 1 
        5 11245 1 1 166 ARG N    N 115.633  22.028  -8.783 1.00 . A A . 146 ARG N    1 1 
        5 11246 1 1 166 ARG NE   N 121.128  20.611 -11.167 1.00 . A A . 146 ARG NE   1 1 
        5 11247 1 1 166 ARG NH1  N 120.942  21.507 -13.260 1.00 . A A . 146 ARG NH1  1 1 
        5 11248 1 1 166 ARG NH2  N 122.986  21.214 -12.343 1.00 . A A . 146 ARG NH2  1 1 
        5 11249 1 1 166 ARG O    O 118.234  23.372  -7.312 1.00 . A A . 146 ARG O    1 1 
        5 11250 1 1 166 ARG OXT  O 117.666  24.177  -9.229 1.00 . A A . 146 ARG OXT  1 1 
        6 11251 1 1  21 MET C    C -23.270 -10.822  -4.388 1.00 . A A .   1 MET C    1 1 
        6 11252 1 1  21 MET CA   C -23.705  -9.416  -4.791 1.00 . A A .   1 MET CA   1 1 
        6 11253 1 1  21 MET CB   C -23.604  -8.471  -3.591 1.00 . A A .   1 MET CB   1 1 
        6 11254 1 1  21 MET CE   C -23.903  -9.414  -0.004 1.00 . A A .   1 MET CE   1 1 
        6 11255 1 1  21 MET CG   C -24.660  -8.852  -2.551 1.00 . A A .   1 MET CG   1 1 
        6 11256 1 1  21 MET H    H -25.399 -10.441  -5.434 1.00 . A A .   1 MET H    1 1 
        6 11257 1 1  21 MET HA   H -23.066  -9.058  -5.584 1.00 . A A .   1 MET HA   1 1 
        6 11258 1 1  21 MET HB2  H -22.621  -8.550  -3.152 1.00 . A A .   1 MET HB2  1 1 
        6 11259 1 1  21 MET HB3  H -23.773  -7.456  -3.917 1.00 . A A .   1 MET HB3  1 1 
        6 11260 1 1  21 MET HE1  H -24.804  -9.909   0.319 1.00 . A A .   1 MET HE1  1 1 
        6 11261 1 1  21 MET HE2  H -23.339  -9.096   0.861 1.00 . A A .   1 MET HE2  1 1 
        6 11262 1 1  21 MET HE3  H -23.310 -10.098  -0.595 1.00 . A A .   1 MET HE3  1 1 
        6 11263 1 1  21 MET HG2  H -25.641  -8.584  -2.918 1.00 . A A .   1 MET HG2  1 1 
        6 11264 1 1  21 MET HG3  H -24.621  -9.917  -2.373 1.00 . A A .   1 MET HG3  1 1 
        6 11265 1 1  21 MET N    N -25.114  -9.455  -5.272 1.00 . A A .   1 MET N    1 1 
        6 11266 1 1  21 MET O    O -22.772 -11.035  -3.281 1.00 . A A .   1 MET O    1 1 
        6 11267 1 1  21 MET SD   S -24.330  -7.969  -1.006 1.00 . A A .   1 MET SD   1 1 
        6 11268 1 1  22 THR C    C -21.791 -13.519  -5.744 1.00 . A A .   2 THR C    1 1 
        6 11269 1 1  22 THR CA   C -23.083 -13.162  -5.017 1.00 . A A .   2 THR CA   1 1 
        6 11270 1 1  22 THR CB   C -24.201 -14.107  -5.461 1.00 . A A .   2 THR CB   1 1 
        6 11271 1 1  22 THR CG2  C -24.086 -15.430  -4.702 1.00 . A A .   2 THR CG2  1 1 
        6 11272 1 1  22 THR H    H -23.861 -11.552  -6.156 1.00 . A A .   2 THR H    1 1 
        6 11273 1 1  22 THR HA   H -22.930 -13.277  -3.954 1.00 . A A .   2 THR HA   1 1 
        6 11274 1 1  22 THR HB   H -24.116 -14.295  -6.520 1.00 . A A .   2 THR HB   1 1 
        6 11275 1 1  22 THR HG1  H -26.110 -13.899  -5.775 1.00 . A A .   2 THR HG1  1 1 
        6 11276 1 1  22 THR HG21 H -24.426 -16.237  -5.334 1.00 . A A .   2 THR HG21 1 1 
        6 11277 1 1  22 THR HG22 H -24.696 -15.388  -3.812 1.00 . A A .   2 THR HG22 1 1 
        6 11278 1 1  22 THR HG23 H -23.056 -15.598  -4.425 1.00 . A A .   2 THR HG23 1 1 
        6 11279 1 1  22 THR N    N -23.460 -11.779  -5.291 1.00 . A A .   2 THR N    1 1 
        6 11280 1 1  22 THR O    O -21.202 -14.571  -5.495 1.00 . A A .   2 THR O    1 1 
        6 11281 1 1  22 THR OG1  O -25.460 -13.508  -5.185 1.00 . A A .   2 THR OG1  1 1 
        6 11282 1 1  23 VAL C    C -19.795 -14.343  -7.479 1.00 . A A .   3 VAL C    1 1 
        6 11283 1 1  23 VAL CA   C -20.136 -12.857  -7.407 1.00 . A A .   3 VAL CA   1 1 
        6 11284 1 1  23 VAL CB   C -18.973 -12.095  -6.767 1.00 . A A .   3 VAL CB   1 1 
        6 11285 1 1  23 VAL CG1  C -18.562 -12.780  -5.461 1.00 . A A .   3 VAL CG1  1 1 
        6 11286 1 1  23 VAL CG2  C -17.782 -12.078  -7.730 1.00 . A A .   3 VAL CG2  1 1 
        6 11287 1 1  23 VAL H    H -21.877 -11.817  -6.793 1.00 . A A .   3 VAL H    1 1 
        6 11288 1 1  23 VAL HA   H -20.281 -12.485  -8.410 1.00 . A A .   3 VAL HA   1 1 
        6 11289 1 1  23 VAL HB   H -19.282 -11.080  -6.558 1.00 . A A .   3 VAL HB   1 1 
        6 11290 1 1  23 VAL HG11 H -17.639 -13.320  -5.613 1.00 . A A .   3 VAL HG11 1 1 
        6 11291 1 1  23 VAL HG12 H -19.335 -13.468  -5.157 1.00 . A A .   3 VAL HG12 1 1 
        6 11292 1 1  23 VAL HG13 H -18.421 -12.034  -4.693 1.00 . A A .   3 VAL HG13 1 1 
        6 11293 1 1  23 VAL HG21 H -17.449 -11.061  -7.871 1.00 . A A .   3 VAL HG21 1 1 
        6 11294 1 1  23 VAL HG22 H -18.080 -12.494  -8.680 1.00 . A A .   3 VAL HG22 1 1 
        6 11295 1 1  23 VAL HG23 H -16.976 -12.667  -7.316 1.00 . A A .   3 VAL HG23 1 1 
        6 11296 1 1  23 VAL N    N -21.360 -12.636  -6.642 1.00 . A A .   3 VAL N    1 1 
        6 11297 1 1  23 VAL O    O -18.642 -14.729  -7.290 1.00 . A A .   3 VAL O    1 1 
        6 11298 1 1  24 GLU C    C -19.218 -17.036  -7.495 1.00 . A A .   4 GLU C    1 1 
        6 11299 1 1  24 GLU CA   C -20.637 -16.613  -7.862 1.00 . A A .   4 GLU CA   1 1 
        6 11300 1 1  24 GLU CB   C -20.945 -17.072  -9.288 1.00 . A A .   4 GLU CB   1 1 
        6 11301 1 1  24 GLU CD   C -22.273 -16.107 -11.174 1.00 . A A .   4 GLU CD   1 1 
        6 11302 1 1  24 GLU CG   C -22.316 -16.545  -9.715 1.00 . A A .   4 GLU CG   1 1 
        6 11303 1 1  24 GLU H    H -21.703 -14.780  -7.897 1.00 . A A .   4 GLU H    1 1 
        6 11304 1 1  24 GLU HA   H -21.329 -17.096  -7.188 1.00 . A A .   4 GLU HA   1 1 
        6 11305 1 1  24 GLU HB2  H -20.187 -16.691  -9.958 1.00 . A A .   4 GLU HB2  1 1 
        6 11306 1 1  24 GLU HB3  H -20.950 -18.150  -9.325 1.00 . A A .   4 GLU HB3  1 1 
        6 11307 1 1  24 GLU HG2  H -23.053 -17.325  -9.595 1.00 . A A .   4 GLU HG2  1 1 
        6 11308 1 1  24 GLU HG3  H -22.583 -15.701  -9.096 1.00 . A A .   4 GLU HG3  1 1 
        6 11309 1 1  24 GLU N    N -20.811 -15.162  -7.757 1.00 . A A .   4 GLU N    1 1 
        6 11310 1 1  24 GLU O    O -18.391 -17.291  -8.371 1.00 . A A .   4 GLU O    1 1 
        6 11311 1 1  24 GLU OE1  O -22.400 -16.964 -12.034 1.00 . A A .   4 GLU OE1  1 1 
        6 11312 1 1  24 GLU OE2  O -22.113 -14.921 -11.413 1.00 . A A .   4 GLU OE2  1 1 
        6 11313 1 1  25 GLN C    C -17.322 -18.949  -6.107 1.00 . A A .   5 GLN C    1 1 
        6 11314 1 1  25 GLN CA   C -17.616 -17.501  -5.732 1.00 . A A .   5 GLN CA   1 1 
        6 11315 1 1  25 GLN CB   C -17.527 -17.339  -4.213 1.00 . A A .   5 GLN CB   1 1 
        6 11316 1 1  25 GLN CD   C -16.549 -15.270  -3.200 1.00 . A A .   5 GLN CD   1 1 
        6 11317 1 1  25 GLN CG   C -17.793 -15.880  -3.835 1.00 . A A .   5 GLN CG   1 1 
        6 11318 1 1  25 GLN H    H -19.637 -16.892  -5.544 1.00 . A A .   5 GLN H    1 1 
        6 11319 1 1  25 GLN HA   H -16.878 -16.862  -6.194 1.00 . A A .   5 GLN HA   1 1 
        6 11320 1 1  25 GLN HB2  H -18.262 -17.975  -3.741 1.00 . A A .   5 GLN HB2  1 1 
        6 11321 1 1  25 GLN HB3  H -16.540 -17.622  -3.879 1.00 . A A .   5 GLN HB3  1 1 
        6 11322 1 1  25 GLN HE21 H -16.585 -16.469  -1.617 1.00 . A A .   5 GLN HE21 1 1 
        6 11323 1 1  25 GLN HE22 H -15.314 -15.344  -1.646 1.00 . A A .   5 GLN HE22 1 1 
        6 11324 1 1  25 GLN HG2  H -18.055 -15.322  -4.723 1.00 . A A .   5 GLN HG2  1 1 
        6 11325 1 1  25 GLN HG3  H -18.611 -15.837  -3.131 1.00 . A A .   5 GLN HG3  1 1 
        6 11326 1 1  25 GLN N    N -18.941 -17.107  -6.198 1.00 . A A .   5 GLN N    1 1 
        6 11327 1 1  25 GLN NE2  N -16.113 -15.732  -2.060 1.00 . A A .   5 GLN NE2  1 1 
        6 11328 1 1  25 GLN O    O -17.281 -19.302  -7.286 1.00 . A A .   5 GLN O    1 1 
        6 11329 1 1  25 GLN OE1  O -15.955 -14.349  -3.760 1.00 . A A .   5 GLN OE1  1 1 
        6 11330 1 1  26 ASN C    C -16.463 -21.873  -4.004 1.00 . A A .   6 ASN C    1 1 
        6 11331 1 1  26 ASN CA   C -16.829 -21.191  -5.316 1.00 . A A .   6 ASN CA   1 1 
        6 11332 1 1  26 ASN CB   C -15.678 -21.343  -6.313 1.00 . A A .   6 ASN CB   1 1 
        6 11333 1 1  26 ASN CG   C -14.569 -20.350  -5.982 1.00 . A A .   6 ASN CG   1 1 
        6 11334 1 1  26 ASN H    H -17.167 -19.444  -4.177 1.00 . A A .   6 ASN H    1 1 
        6 11335 1 1  26 ASN HA   H -17.708 -21.665  -5.724 1.00 . A A .   6 ASN HA   1 1 
        6 11336 1 1  26 ASN HB2  H -15.287 -22.349  -6.258 1.00 . A A .   6 ASN HB2  1 1 
        6 11337 1 1  26 ASN HB3  H -16.041 -21.153  -7.313 1.00 . A A .   6 ASN HB3  1 1 
        6 11338 1 1  26 ASN HD21 H -13.245 -21.757  -5.524 1.00 . A A .   6 ASN HD21 1 1 
        6 11339 1 1  26 ASN HD22 H -12.685 -20.161  -5.384 1.00 . A A .   6 ASN HD22 1 1 
        6 11340 1 1  26 ASN N    N -17.118 -19.783  -5.093 1.00 . A A .   6 ASN N    1 1 
        6 11341 1 1  26 ASN ND2  N -13.403 -20.793  -5.598 1.00 . A A .   6 ASN ND2  1 1 
        6 11342 1 1  26 ASN O    O -15.593 -22.743  -3.967 1.00 . A A .   6 ASN O    1 1 
        6 11343 1 1  26 ASN OD1  O -14.769 -19.140  -6.076 1.00 . A A .   6 ASN OD1  1 1 
        6 11344 1 1  27 VAL C    C -18.173 -22.456  -0.937 1.00 . A A .   7 VAL C    1 1 
        6 11345 1 1  27 VAL CA   C -16.868 -22.053  -1.616 1.00 . A A .   7 VAL CA   1 1 
        6 11346 1 1  27 VAL CB   C -16.123 -21.048  -0.737 1.00 . A A .   7 VAL CB   1 1 
        6 11347 1 1  27 VAL CG1  C -14.675 -20.924  -1.213 1.00 . A A .   7 VAL CG1  1 1 
        6 11348 1 1  27 VAL CG2  C -16.807 -19.683  -0.832 1.00 . A A .   7 VAL CG2  1 1 
        6 11349 1 1  27 VAL H    H -17.815 -20.775  -3.016 1.00 . A A .   7 VAL H    1 1 
        6 11350 1 1  27 VAL HA   H -16.252 -22.931  -1.739 1.00 . A A .   7 VAL HA   1 1 
        6 11351 1 1  27 VAL HB   H -16.136 -21.388   0.288 1.00 . A A .   7 VAL HB   1 1 
        6 11352 1 1  27 VAL HG11 H -14.216 -21.900  -1.229 1.00 . A A .   7 VAL HG11 1 1 
        6 11353 1 1  27 VAL HG12 H -14.130 -20.279  -0.539 1.00 . A A .   7 VAL HG12 1 1 
        6 11354 1 1  27 VAL HG13 H -14.658 -20.501  -2.208 1.00 . A A .   7 VAL HG13 1 1 
        6 11355 1 1  27 VAL HG21 H -16.224 -18.950  -0.295 1.00 . A A .   7 VAL HG21 1 1 
        6 11356 1 1  27 VAL HG22 H -17.795 -19.745  -0.401 1.00 . A A .   7 VAL HG22 1 1 
        6 11357 1 1  27 VAL HG23 H -16.885 -19.391  -1.870 1.00 . A A .   7 VAL HG23 1 1 
        6 11358 1 1  27 VAL N    N -17.131 -21.473  -2.927 1.00 . A A .   7 VAL N    1 1 
        6 11359 1 1  27 VAL O    O -18.277 -23.546  -0.374 1.00 . A A .   7 VAL O    1 1 
        6 11360 1 1  28 LEU C    C -21.397 -20.655  -0.541 1.00 . A A .   8 LEU C    1 1 
        6 11361 1 1  28 LEU CA   C -20.459 -21.849  -0.378 1.00 . A A .   8 LEU CA   1 1 
        6 11362 1 1  28 LEU CB   C -20.274 -22.151   1.111 1.00 . A A .   8 LEU CB   1 1 
        6 11363 1 1  28 LEU CD1  C -21.730 -23.668   2.464 1.00 . A A .   8 LEU CD1  1 1 
        6 11364 1 1  28 LEU CD2  C -21.829 -21.199   2.821 1.00 . A A .   8 LEU CD2  1 1 
        6 11365 1 1  28 LEU CG   C -21.643 -22.303   1.779 1.00 . A A .   8 LEU CG   1 1 
        6 11366 1 1  28 LEU H    H -19.024 -20.720  -1.455 1.00 . A A .   8 LEU H    1 1 
        6 11367 1 1  28 LEU HA   H -20.900 -22.709  -0.857 1.00 . A A .   8 LEU HA   1 1 
        6 11368 1 1  28 LEU HB2  H -19.713 -23.068   1.223 1.00 . A A .   8 LEU HB2  1 1 
        6 11369 1 1  28 LEU HB3  H -19.734 -21.340   1.577 1.00 . A A .   8 LEU HB3  1 1 
        6 11370 1 1  28 LEU HD11 H -22.590 -23.688   3.117 1.00 . A A .   8 LEU HD11 1 1 
        6 11371 1 1  28 LEU HD12 H -20.834 -23.837   3.043 1.00 . A A .   8 LEU HD12 1 1 
        6 11372 1 1  28 LEU HD13 H -21.826 -24.441   1.716 1.00 . A A .   8 LEU HD13 1 1 
        6 11373 1 1  28 LEU HD21 H -21.882 -20.240   2.325 1.00 . A A .   8 LEU HD21 1 1 
        6 11374 1 1  28 LEU HD22 H -20.994 -21.206   3.507 1.00 . A A .   8 LEU HD22 1 1 
        6 11375 1 1  28 LEU HD23 H -22.745 -21.371   3.368 1.00 . A A .   8 LEU HD23 1 1 
        6 11376 1 1  28 LEU HG   H -22.419 -22.229   1.030 1.00 . A A .   8 LEU HG   1 1 
        6 11377 1 1  28 LEU N    N -19.165 -21.572  -0.993 1.00 . A A .   8 LEU N    1 1 
        6 11378 1 1  28 LEU O    O -21.001 -19.510  -0.324 1.00 . A A .   8 LEU O    1 1 
        6 11379 1 1  29 GLN C    C -24.167 -19.401   0.241 1.00 . A A .   9 GLN C    1 1 
        6 11380 1 1  29 GLN CA   C -23.623 -19.866  -1.106 1.00 . A A .   9 GLN CA   1 1 
        6 11381 1 1  29 GLN CB   C -24.778 -20.359  -1.979 1.00 . A A .   9 GLN CB   1 1 
        6 11382 1 1  29 GLN CD   C -25.533 -17.975  -1.905 1.00 . A A .   9 GLN CD   1 1 
        6 11383 1 1  29 GLN CG   C -25.332 -19.193  -2.800 1.00 . A A .   9 GLN CG   1 1 
        6 11384 1 1  29 GLN H    H -22.904 -21.860  -1.078 1.00 . A A .   9 GLN H    1 1 
        6 11385 1 1  29 GLN HA   H -23.147 -19.032  -1.597 1.00 . A A .   9 GLN HA   1 1 
        6 11386 1 1  29 GLN HB2  H -24.421 -21.133  -2.644 1.00 . A A .   9 GLN HB2  1 1 
        6 11387 1 1  29 GLN HB3  H -25.561 -20.757  -1.350 1.00 . A A .   9 GLN HB3  1 1 
        6 11388 1 1  29 GLN HE21 H -23.757 -17.191  -2.320 1.00 . A A .   9 GLN HE21 1 1 
        6 11389 1 1  29 GLN HE22 H -24.711 -16.292  -1.243 1.00 . A A .   9 GLN HE22 1 1 
        6 11390 1 1  29 GLN HG2  H -24.634 -18.947  -3.588 1.00 . A A .   9 GLN HG2  1 1 
        6 11391 1 1  29 GLN HG3  H -26.277 -19.477  -3.234 1.00 . A A .   9 GLN HG3  1 1 
        6 11392 1 1  29 GLN N    N -22.642 -20.929  -0.922 1.00 . A A .   9 GLN N    1 1 
        6 11393 1 1  29 GLN NE2  N -24.588 -17.078  -1.815 1.00 . A A .   9 GLN NE2  1 1 
        6 11394 1 1  29 GLN O    O -25.339 -19.607   0.553 1.00 . A A .   9 GLN O    1 1 
        6 11395 1 1  29 GLN OE1  O -26.579 -17.834  -1.272 1.00 . A A .   9 GLN OE1  1 1 
        6 11396 1 1  30 GLN C    C -24.968 -17.435   2.247 1.00 . A A .  10 GLN C    1 1 
        6 11397 1 1  30 GLN CA   C -23.705 -18.282   2.346 1.00 . A A .  10 GLN CA   1 1 
        6 11398 1 1  30 GLN CB   C -22.578 -17.443   2.948 1.00 . A A .  10 GLN CB   1 1 
        6 11399 1 1  30 GLN CD   C -21.654 -15.162   2.496 1.00 . A A .  10 GLN CD   1 1 
        6 11400 1 1  30 GLN CG   C -22.013 -16.508   1.877 1.00 . A A .  10 GLN CG   1 1 
        6 11401 1 1  30 GLN H    H -22.384 -18.639   0.728 1.00 . A A .  10 GLN H    1 1 
        6 11402 1 1  30 GLN HA   H -23.895 -19.124   2.992 1.00 . A A .  10 GLN HA   1 1 
        6 11403 1 1  30 GLN HB2  H -22.964 -16.859   3.770 1.00 . A A .  10 GLN HB2  1 1 
        6 11404 1 1  30 GLN HB3  H -21.794 -18.094   3.304 1.00 . A A .  10 GLN HB3  1 1 
        6 11405 1 1  30 GLN HE21 H -19.938 -15.002   1.509 1.00 . A A .  10 GLN HE21 1 1 
        6 11406 1 1  30 GLN HE22 H -20.300 -13.711   2.551 1.00 . A A .  10 GLN HE22 1 1 
        6 11407 1 1  30 GLN HG2  H -21.129 -16.951   1.444 1.00 . A A .  10 GLN HG2  1 1 
        6 11408 1 1  30 GLN HG3  H -22.754 -16.358   1.105 1.00 . A A .  10 GLN HG3  1 1 
        6 11409 1 1  30 GLN N    N -23.306 -18.773   1.032 1.00 . A A .  10 GLN N    1 1 
        6 11410 1 1  30 GLN NE2  N -20.538 -14.576   2.157 1.00 . A A .  10 GLN NE2  1 1 
        6 11411 1 1  30 GLN O    O -25.330 -16.961   1.170 1.00 . A A .  10 GLN O    1 1 
        6 11412 1 1  30 GLN OE1  O -22.408 -14.630   3.310 1.00 . A A .  10 GLN OE1  1 1 
        6 11413 1 1  31 SER C    C -27.538 -16.405   2.073 1.00 . A A .  11 SER C    1 1 
        6 11414 1 1  31 SER CA   C -26.851 -16.445   3.435 1.00 . A A .  11 SER CA   1 1 
        6 11415 1 1  31 SER CB   C -26.515 -15.019   3.876 1.00 . A A .  11 SER CB   1 1 
        6 11416 1 1  31 SER H    H -25.285 -17.643   4.211 1.00 . A A .  11 SER H    1 1 
        6 11417 1 1  31 SER HA   H -27.526 -16.881   4.157 1.00 . A A .  11 SER HA   1 1 
        6 11418 1 1  31 SER HB2  H -27.297 -14.349   3.560 1.00 . A A .  11 SER HB2  1 1 
        6 11419 1 1  31 SER HB3  H -26.430 -14.987   4.954 1.00 . A A .  11 SER HB3  1 1 
        6 11420 1 1  31 SER HG   H -24.877 -13.970   3.848 1.00 . A A .  11 SER HG   1 1 
        6 11421 1 1  31 SER N    N -25.629 -17.243   3.385 1.00 . A A .  11 SER N    1 1 
        6 11422 1 1  31 SER O    O -27.332 -15.476   1.292 1.00 . A A .  11 SER O    1 1 
        6 11423 1 1  31 SER OG   O -25.288 -14.623   3.278 1.00 . A A .  11 SER OG   1 1 
        6 11424 1 1  32 ALA C    C -30.333 -16.605   0.586 1.00 . A A .  12 ALA C    1 1 
        6 11425 1 1  32 ALA CA   C -29.075 -17.469   0.525 1.00 . A A .  12 ALA CA   1 1 
        6 11426 1 1  32 ALA CB   C -29.458 -18.914   0.199 1.00 . A A .  12 ALA CB   1 1 
        6 11427 1 1  32 ALA H    H -28.493 -18.124   2.456 1.00 . A A .  12 ALA H    1 1 
        6 11428 1 1  32 ALA HA   H -28.431 -17.094  -0.256 1.00 . A A .  12 ALA HA   1 1 
        6 11429 1 1  32 ALA HB1  H -30.528 -19.031   0.284 1.00 . A A .  12 ALA HB1  1 1 
        6 11430 1 1  32 ALA HB2  H -28.966 -19.582   0.889 1.00 . A A .  12 ALA HB2  1 1 
        6 11431 1 1  32 ALA HB3  H -29.151 -19.148  -0.810 1.00 . A A .  12 ALA HB3  1 1 
        6 11432 1 1  32 ALA N    N -28.361 -17.412   1.795 1.00 . A A .  12 ALA N    1 1 
        6 11433 1 1  32 ALA O    O -30.862 -16.187  -0.443 1.00 . A A .  12 ALA O    1 1 
        6 11434 1 1  33 ALA C    C -31.716 -14.079   1.570 1.00 . A A .  13 ALA C    1 1 
        6 11435 1 1  33 ALA CA   C -31.992 -15.519   1.990 1.00 . A A .  13 ALA CA   1 1 
        6 11436 1 1  33 ALA CB   C -32.420 -15.554   3.460 1.00 . A A .  13 ALA CB   1 1 
        6 11437 1 1  33 ALA H    H -30.332 -16.696   2.587 1.00 . A A .  13 ALA H    1 1 
        6 11438 1 1  33 ALA HA   H -32.791 -15.916   1.384 1.00 . A A .  13 ALA HA   1 1 
        6 11439 1 1  33 ALA HB1  H -32.357 -14.560   3.878 1.00 . A A .  13 ALA HB1  1 1 
        6 11440 1 1  33 ALA HB2  H -31.770 -16.216   4.009 1.00 . A A .  13 ALA HB2  1 1 
        6 11441 1 1  33 ALA HB3  H -33.438 -15.909   3.530 1.00 . A A .  13 ALA HB3  1 1 
        6 11442 1 1  33 ALA N    N -30.799 -16.339   1.803 1.00 . A A .  13 ALA N    1 1 
        6 11443 1 1  33 ALA O    O -32.504 -13.470   0.847 1.00 . A A .  13 ALA O    1 1 
        6 11444 1 1  34 GLN C    C -30.295 -11.946   0.189 1.00 . A A .  14 GLN C    1 1 
        6 11445 1 1  34 GLN CA   C -30.216 -12.172   1.695 1.00 . A A .  14 GLN CA   1 1 
        6 11446 1 1  34 GLN CB   C -28.793 -11.893   2.182 1.00 . A A .  14 GLN CB   1 1 
        6 11447 1 1  34 GLN CD   C -27.333  -9.994   2.904 1.00 . A A .  14 GLN CD   1 1 
        6 11448 1 1  34 GLN CG   C -28.453 -10.417   1.960 1.00 . A A .  14 GLN CG   1 1 
        6 11449 1 1  34 GLN H    H -30.001 -14.075   2.600 1.00 . A A .  14 GLN H    1 1 
        6 11450 1 1  34 GLN HA   H -30.894 -11.492   2.189 1.00 . A A .  14 GLN HA   1 1 
        6 11451 1 1  34 GLN HB2  H -28.723 -12.124   3.236 1.00 . A A .  14 GLN HB2  1 1 
        6 11452 1 1  34 GLN HB3  H -28.098 -12.508   1.632 1.00 . A A .  14 GLN HB3  1 1 
        6 11453 1 1  34 GLN HE21 H -26.162 -11.530   2.441 1.00 . A A .  14 GLN HE21 1 1 
        6 11454 1 1  34 GLN HE22 H -25.528 -10.454   3.590 1.00 . A A .  14 GLN HE22 1 1 
        6 11455 1 1  34 GLN HG2  H -28.133 -10.275   0.938 1.00 . A A .  14 GLN HG2  1 1 
        6 11456 1 1  34 GLN HG3  H -29.328  -9.815   2.149 1.00 . A A .  14 GLN HG3  1 1 
        6 11457 1 1  34 GLN N    N -30.591 -13.542   2.028 1.00 . A A .  14 GLN N    1 1 
        6 11458 1 1  34 GLN NE2  N -26.252 -10.720   2.986 1.00 . A A .  14 GLN NE2  1 1 
        6 11459 1 1  34 GLN O    O -30.444 -10.814  -0.271 1.00 . A A .  14 GLN O    1 1 
        6 11460 1 1  34 GLN OE1  O -27.448  -8.976   3.587 1.00 . A A .  14 GLN OE1  1 1 
        6 11461 1 1  35 LYS C    C -31.625 -12.419  -2.471 1.00 . A A .  15 LYS C    1 1 
        6 11462 1 1  35 LYS CA   C -30.260 -12.936  -2.027 1.00 . A A .  15 LYS CA   1 1 
        6 11463 1 1  35 LYS CB   C -30.006 -14.310  -2.652 1.00 . A A .  15 LYS CB   1 1 
        6 11464 1 1  35 LYS CD   C -29.749 -15.540  -4.812 1.00 . A A .  15 LYS CD   1 1 
        6 11465 1 1  35 LYS CE   C -29.744 -15.405  -6.340 1.00 . A A .  15 LYS CE   1 1 
        6 11466 1 1  35 LYS CG   C -29.838 -14.156  -4.165 1.00 . A A .  15 LYS CG   1 1 
        6 11467 1 1  35 LYS H    H -30.080 -13.906  -0.151 1.00 . A A .  15 LYS H    1 1 
        6 11468 1 1  35 LYS HA   H -29.497 -12.252  -2.367 1.00 . A A .  15 LYS HA   1 1 
        6 11469 1 1  35 LYS HB2  H -29.108 -14.738  -2.229 1.00 . A A .  15 LYS HB2  1 1 
        6 11470 1 1  35 LYS HB3  H -30.845 -14.958  -2.449 1.00 . A A .  15 LYS HB3  1 1 
        6 11471 1 1  35 LYS HD2  H -28.840 -16.028  -4.492 1.00 . A A .  15 LYS HD2  1 1 
        6 11472 1 1  35 LYS HD3  H -30.600 -16.133  -4.509 1.00 . A A .  15 LYS HD3  1 1 
        6 11473 1 1  35 LYS HE2  H -28.833 -15.829  -6.734 1.00 . A A .  15 LYS HE2  1 1 
        6 11474 1 1  35 LYS HE3  H -30.592 -15.935  -6.748 1.00 . A A .  15 LYS HE3  1 1 
        6 11475 1 1  35 LYS HG2  H -30.688 -13.624  -4.568 1.00 . A A .  15 LYS HG2  1 1 
        6 11476 1 1  35 LYS HG3  H -28.934 -13.605  -4.373 1.00 . A A .  15 LYS HG3  1 1 
        6 11477 1 1  35 LYS HZ1  H -30.779 -13.759  -7.088 1.00 . A A .  15 LYS HZ1  1 1 
        6 11478 1 1  35 LYS HZ2  H -29.125 -13.765  -7.464 1.00 . A A .  15 LYS HZ2  1 1 
        6 11479 1 1  35 LYS HZ3  H -29.635 -13.372  -5.893 1.00 . A A .  15 LYS HZ3  1 1 
        6 11480 1 1  35 LYS N    N -30.197 -13.029  -0.573 1.00 . A A .  15 LYS N    1 1 
        6 11481 1 1  35 LYS NZ   N -29.827 -13.967  -6.724 1.00 . A A .  15 LYS NZ   1 1 
        6 11482 1 1  35 LYS O    O -31.784 -11.944  -3.595 1.00 . A A .  15 LYS O    1 1 
        6 11483 1 1  36 HIS C    C -33.945 -10.589  -2.304 1.00 . A A .  16 HIS C    1 1 
        6 11484 1 1  36 HIS CA   C -33.958 -12.059  -1.898 1.00 . A A .  16 HIS CA   1 1 
        6 11485 1 1  36 HIS CB   C -34.874 -12.251  -0.688 1.00 . A A .  16 HIS CB   1 1 
        6 11486 1 1  36 HIS CD2  C -37.501 -12.354  -0.701 1.00 . A A .  16 HIS CD2  1 1 
        6 11487 1 1  36 HIS CE1  C -37.757 -13.690  -2.388 1.00 . A A .  16 HIS CE1  1 1 
        6 11488 1 1  36 HIS CG   C -36.243 -12.667  -1.155 1.00 . A A .  16 HIS CG   1 1 
        6 11489 1 1  36 HIS H    H -32.426 -12.908  -0.701 1.00 . A A .  16 HIS H    1 1 
        6 11490 1 1  36 HIS HA   H -34.341 -12.645  -2.720 1.00 . A A .  16 HIS HA   1 1 
        6 11491 1 1  36 HIS HB2  H -34.466 -13.015  -0.045 1.00 . A A .  16 HIS HB2  1 1 
        6 11492 1 1  36 HIS HB3  H -34.948 -11.322  -0.143 1.00 . A A .  16 HIS HB3  1 1 
        6 11493 1 1  36 HIS HD2  H -37.717 -11.706   0.135 1.00 . A A .  16 HIS HD2  1 1 
        6 11494 1 1  36 HIS HE1  H -38.202 -14.310  -3.152 1.00 . A A .  16 HIS HE1  1 1 
        6 11495 1 1  36 HIS HE2  H -39.430 -12.957  -1.388 1.00 . A A .  16 HIS HE2  1 1 
        6 11496 1 1  36 HIS N    N -32.609 -12.518  -1.582 1.00 . A A .  16 HIS N    1 1 
        6 11497 1 1  36 HIS ND1  N -36.430 -13.521  -2.230 1.00 . A A .  16 HIS ND1  1 1 
        6 11498 1 1  36 HIS NE2  N -38.455 -13.001  -1.481 1.00 . A A .  16 HIS NE2  1 1 
        6 11499 1 1  36 HIS O    O -34.437 -10.229  -3.374 1.00 . A A .  16 HIS O    1 1 
        6 11500 1 1  37 GLN C    C -32.736  -8.084  -3.127 1.00 . A A .  17 GLN C    1 1 
        6 11501 1 1  37 GLN CA   C -33.323  -8.313  -1.740 1.00 . A A .  17 GLN CA   1 1 
        6 11502 1 1  37 GLN CB   C -32.467  -7.592  -0.698 1.00 . A A .  17 GLN CB   1 1 
        6 11503 1 1  37 GLN CD   C -32.562  -6.067   1.281 1.00 . A A .  17 GLN CD   1 1 
        6 11504 1 1  37 GLN CG   C -33.375  -6.975   0.366 1.00 . A A .  17 GLN CG   1 1 
        6 11505 1 1  37 GLN H    H -33.007 -10.079  -0.608 1.00 . A A .  17 GLN H    1 1 
        6 11506 1 1  37 GLN HA   H -34.322  -7.907  -1.711 1.00 . A A .  17 GLN HA   1 1 
        6 11507 1 1  37 GLN HB2  H -31.792  -8.296  -0.234 1.00 . A A .  17 GLN HB2  1 1 
        6 11508 1 1  37 GLN HB3  H -31.898  -6.810  -1.179 1.00 . A A .  17 GLN HB3  1 1 
        6 11509 1 1  37 GLN HE21 H -31.113  -5.782  -0.046 1.00 . A A .  17 GLN HE21 1 1 
        6 11510 1 1  37 GLN HE22 H -30.904  -4.987   1.439 1.00 . A A .  17 GLN HE22 1 1 
        6 11511 1 1  37 GLN HG2  H -34.150  -6.397  -0.117 1.00 . A A .  17 GLN HG2  1 1 
        6 11512 1 1  37 GLN HG3  H -33.826  -7.761   0.951 1.00 . A A .  17 GLN HG3  1 1 
        6 11513 1 1  37 GLN N    N -33.384  -9.740  -1.446 1.00 . A A .  17 GLN N    1 1 
        6 11514 1 1  37 GLN NE2  N -31.433  -5.570   0.856 1.00 . A A .  17 GLN NE2  1 1 
        6 11515 1 1  37 GLN O    O -33.257  -7.289  -3.907 1.00 . A A .  17 GLN O    1 1 
        6 11516 1 1  37 GLN OE1  O -32.966  -5.801   2.413 1.00 . A A .  17 GLN OE1  1 1 
        6 11517 1 1  38 GLN C    C -32.051  -8.703  -5.842 1.00 . A A .  18 GLN C    1 1 
        6 11518 1 1  38 GLN CA   C -31.011  -8.652  -4.729 1.00 . A A .  18 GLN CA   1 1 
        6 11519 1 1  38 GLN CB   C -29.994  -9.775  -4.937 1.00 . A A .  18 GLN CB   1 1 
        6 11520 1 1  38 GLN CD   C -28.494  -8.506  -3.384 1.00 . A A .  18 GLN CD   1 1 
        6 11521 1 1  38 GLN CG   C -28.580  -9.233  -4.722 1.00 . A A .  18 GLN CG   1 1 
        6 11522 1 1  38 GLN H    H -31.280  -9.410  -2.769 1.00 . A A .  18 GLN H    1 1 
        6 11523 1 1  38 GLN HA   H -30.496  -7.703  -4.771 1.00 . A A .  18 GLN HA   1 1 
        6 11524 1 1  38 GLN HB2  H -30.189 -10.570  -4.232 1.00 . A A .  18 GLN HB2  1 1 
        6 11525 1 1  38 GLN HB3  H -30.083 -10.157  -5.943 1.00 . A A .  18 GLN HB3  1 1 
        6 11526 1 1  38 GLN HE21 H -28.501 -10.175  -2.307 1.00 . A A .  18 GLN HE21 1 1 
        6 11527 1 1  38 GLN HE22 H -28.411  -8.734  -1.413 1.00 . A A .  18 GLN HE22 1 1 
        6 11528 1 1  38 GLN HG2  H -27.877 -10.053  -4.732 1.00 . A A .  18 GLN HG2  1 1 
        6 11529 1 1  38 GLN HG3  H -28.337  -8.545  -5.518 1.00 . A A .  18 GLN HG3  1 1 
        6 11530 1 1  38 GLN N    N -31.652  -8.788  -3.429 1.00 . A A .  18 GLN N    1 1 
        6 11531 1 1  38 GLN NE2  N -28.467  -9.197  -2.276 1.00 . A A .  18 GLN NE2  1 1 
        6 11532 1 1  38 GLN O    O -32.081  -7.837  -6.714 1.00 . A A .  18 GLN O    1 1 
        6 11533 1 1  38 GLN OE1  O -28.452  -7.277  -3.346 1.00 . A A .  18 GLN OE1  1 1 
        6 11534 1 1  39 THR C    C -35.034  -8.851  -6.641 1.00 . A A .  19 THR C    1 1 
        6 11535 1 1  39 THR CA   C -33.930  -9.882  -6.826 1.00 . A A .  19 THR CA   1 1 
        6 11536 1 1  39 THR CB   C -34.506 -11.306  -6.778 1.00 . A A .  19 THR CB   1 1 
        6 11537 1 1  39 THR CG2  C -35.849 -11.321  -6.041 1.00 . A A .  19 THR CG2  1 1 
        6 11538 1 1  39 THR H    H -32.826 -10.390  -5.090 1.00 . A A .  19 THR H    1 1 
        6 11539 1 1  39 THR HA   H -33.481  -9.727  -7.783 1.00 . A A .  19 THR HA   1 1 
        6 11540 1 1  39 THR HB   H -33.814 -11.951  -6.262 1.00 . A A .  19 THR HB   1 1 
        6 11541 1 1  39 THR HG1  H -35.515 -12.278  -8.125 1.00 . A A .  19 THR HG1  1 1 
        6 11542 1 1  39 THR HG21 H -35.715 -10.940  -5.039 1.00 . A A .  19 THR HG21 1 1 
        6 11543 1 1  39 THR HG22 H -36.218 -12.335  -5.992 1.00 . A A .  19 THR HG22 1 1 
        6 11544 1 1  39 THR HG23 H -36.563 -10.707  -6.570 1.00 . A A .  19 THR HG23 1 1 
        6 11545 1 1  39 THR N    N -32.899  -9.727  -5.808 1.00 . A A .  19 THR N    1 1 
        6 11546 1 1  39 THR O    O -35.432  -8.168  -7.583 1.00 . A A .  19 THR O    1 1 
        6 11547 1 1  39 THR OG1  O -34.694 -11.782  -8.102 1.00 . A A .  19 THR OG1  1 1 
        6 11548 1 1  40 PHE C    C -36.275  -6.436  -5.676 1.00 . A A .  20 PHE C    1 1 
        6 11549 1 1  40 PHE CA   C -36.579  -7.808  -5.084 1.00 . A A .  20 PHE CA   1 1 
        6 11550 1 1  40 PHE CB   C -36.696  -7.695  -3.565 1.00 . A A .  20 PHE CB   1 1 
        6 11551 1 1  40 PHE CD1  C -37.822  -5.464  -3.250 1.00 . A A .  20 PHE CD1  1 1 
        6 11552 1 1  40 PHE CD2  C -39.090  -7.485  -2.820 1.00 . A A .  20 PHE CD2  1 1 
        6 11553 1 1  40 PHE CE1  C -38.938  -4.692  -2.908 1.00 . A A .  20 PHE CE1  1 1 
        6 11554 1 1  40 PHE CE2  C -40.203  -6.712  -2.478 1.00 . A A .  20 PHE CE2  1 1 
        6 11555 1 1  40 PHE CG   C -37.898  -6.861  -3.205 1.00 . A A .  20 PHE CG   1 1 
        6 11556 1 1  40 PHE CZ   C -40.127  -5.316  -2.523 1.00 . A A .  20 PHE CZ   1 1 
        6 11557 1 1  40 PHE H    H -35.147  -9.330  -4.724 1.00 . A A .  20 PHE H    1 1 
        6 11558 1 1  40 PHE HA   H -37.514  -8.168  -5.484 1.00 . A A .  20 PHE HA   1 1 
        6 11559 1 1  40 PHE HB2  H -36.802  -8.682  -3.139 1.00 . A A .  20 PHE HB2  1 1 
        6 11560 1 1  40 PHE HB3  H -35.806  -7.229  -3.171 1.00 . A A .  20 PHE HB3  1 1 
        6 11561 1 1  40 PHE HD1  H -36.902  -4.982  -3.548 1.00 . A A .  20 PHE HD1  1 1 
        6 11562 1 1  40 PHE HD2  H -39.150  -8.563  -2.785 1.00 . A A .  20 PHE HD2  1 1 
        6 11563 1 1  40 PHE HE1  H -38.882  -3.615  -2.941 1.00 . A A .  20 PHE HE1  1 1 
        6 11564 1 1  40 PHE HE2  H -41.121  -7.191  -2.183 1.00 . A A .  20 PHE HE2  1 1 
        6 11565 1 1  40 PHE HZ   H -40.985  -4.721  -2.257 1.00 . A A .  20 PHE HZ   1 1 
        6 11566 1 1  40 PHE N    N -35.516  -8.752  -5.419 1.00 . A A .  20 PHE N    1 1 
        6 11567 1 1  40 PHE O    O -37.049  -5.896  -6.464 1.00 . A A .  20 PHE O    1 1 
        6 11568 1 1  41 LEU C    C -34.412  -4.643  -7.259 1.00 . A A .  21 LEU C    1 1 
        6 11569 1 1  41 LEU CA   C -34.713  -4.579  -5.766 1.00 . A A .  21 LEU CA   1 1 
        6 11570 1 1  41 LEU CB   C -33.465  -4.116  -5.010 1.00 . A A .  21 LEU CB   1 1 
        6 11571 1 1  41 LEU CD1  C -32.435  -4.005  -2.733 1.00 . A A .  21 LEU CD1  1 1 
        6 11572 1 1  41 LEU CD2  C -34.618  -2.875  -3.168 1.00 . A A .  21 LEU CD2  1 1 
        6 11573 1 1  41 LEU CG   C -33.753  -4.093  -3.506 1.00 . A A .  21 LEU CG   1 1 
        6 11574 1 1  41 LEU H    H -34.578  -6.367  -4.655 1.00 . A A .  21 LEU H    1 1 
        6 11575 1 1  41 LEU HA   H -35.506  -3.869  -5.601 1.00 . A A .  21 LEU HA   1 1 
        6 11576 1 1  41 LEU HB2  H -32.651  -4.798  -5.209 1.00 . A A .  21 LEU HB2  1 1 
        6 11577 1 1  41 LEU HB3  H -33.192  -3.125  -5.338 1.00 . A A .  21 LEU HB3  1 1 
        6 11578 1 1  41 LEU HD11 H -32.104  -5.000  -2.472 1.00 . A A .  21 LEU HD11 1 1 
        6 11579 1 1  41 LEU HD12 H -32.583  -3.427  -1.832 1.00 . A A .  21 LEU HD12 1 1 
        6 11580 1 1  41 LEU HD13 H -31.688  -3.525  -3.349 1.00 . A A .  21 LEU HD13 1 1 
        6 11581 1 1  41 LEU HD21 H -35.605  -3.008  -3.584 1.00 . A A .  21 LEU HD21 1 1 
        6 11582 1 1  41 LEU HD22 H -34.168  -1.986  -3.585 1.00 . A A .  21 LEU HD22 1 1 
        6 11583 1 1  41 LEU HD23 H -34.691  -2.772  -2.094 1.00 . A A .  21 LEU HD23 1 1 
        6 11584 1 1  41 LEU HG   H -34.274  -4.996  -3.225 1.00 . A A .  21 LEU HG   1 1 
        6 11585 1 1  41 LEU N    N -35.139  -5.885  -5.282 1.00 . A A .  21 LEU N    1 1 
        6 11586 1 1  41 LEU O    O -34.900  -3.825  -8.036 1.00 . A A .  21 LEU O    1 1 
        6 11587 1 1  42 ASN C    C -34.542  -5.634  -9.902 1.00 . A A .  22 ASN C    1 1 
        6 11588 1 1  42 ASN CA   C -33.279  -5.777  -9.068 1.00 . A A .  22 ASN CA   1 1 
        6 11589 1 1  42 ASN CB   C -32.655  -7.148  -9.328 1.00 . A A .  22 ASN CB   1 1 
        6 11590 1 1  42 ASN CG   C -32.402  -7.322 -10.822 1.00 . A A .  22 ASN CG   1 1 
        6 11591 1 1  42 ASN H    H -33.255  -6.260  -7.004 1.00 . A A .  22 ASN H    1 1 
        6 11592 1 1  42 ASN HA   H -32.577  -5.007  -9.352 1.00 . A A .  22 ASN HA   1 1 
        6 11593 1 1  42 ASN HB2  H -31.720  -7.224  -8.792 1.00 . A A .  22 ASN HB2  1 1 
        6 11594 1 1  42 ASN HB3  H -33.328  -7.918  -8.987 1.00 . A A .  22 ASN HB3  1 1 
        6 11595 1 1  42 ASN HD21 H -34.211  -8.049 -11.191 1.00 . A A .  22 ASN HD21 1 1 
        6 11596 1 1  42 ASN HD22 H -33.193  -7.917 -12.543 1.00 . A A .  22 ASN HD22 1 1 
        6 11597 1 1  42 ASN N    N -33.614  -5.627  -7.660 1.00 . A A .  22 ASN N    1 1 
        6 11598 1 1  42 ASN ND2  N -33.347  -7.803 -11.582 1.00 . A A .  22 ASN ND2  1 1 
        6 11599 1 1  42 ASN O    O -34.540  -5.005 -10.961 1.00 . A A .  22 ASN O    1 1 
        6 11600 1 1  42 ASN OD1  O -31.316  -7.009 -11.310 1.00 . A A .  22 ASN OD1  1 1 
        6 11601 1 1  43 GLN C    C -37.336  -4.683 -10.215 1.00 . A A .  23 GLN C    1 1 
        6 11602 1 1  43 GLN CA   C -36.899  -6.138 -10.098 1.00 . A A .  23 GLN CA   1 1 
        6 11603 1 1  43 GLN CB   C -37.964  -6.943  -9.347 1.00 . A A .  23 GLN CB   1 1 
        6 11604 1 1  43 GLN CD   C -38.348  -8.795 -10.988 1.00 . A A .  23 GLN CD   1 1 
        6 11605 1 1  43 GLN CG   C -37.775  -8.437  -9.621 1.00 . A A .  23 GLN CG   1 1 
        6 11606 1 1  43 GLN H    H -35.570  -6.692  -8.552 1.00 . A A .  23 GLN H    1 1 
        6 11607 1 1  43 GLN HA   H -36.783  -6.551 -11.088 1.00 . A A .  23 GLN HA   1 1 
        6 11608 1 1  43 GLN HB2  H -37.874  -6.758  -8.288 1.00 . A A .  23 GLN HB2  1 1 
        6 11609 1 1  43 GLN HB3  H -38.945  -6.641  -9.682 1.00 . A A .  23 GLN HB3  1 1 
        6 11610 1 1  43 GLN HE21 H -39.225 -10.459 -10.349 1.00 . A A .  23 GLN HE21 1 1 
        6 11611 1 1  43 GLN HE22 H -39.434 -10.115 -11.999 1.00 . A A .  23 GLN HE22 1 1 
        6 11612 1 1  43 GLN HG2  H -36.721  -8.674  -9.601 1.00 . A A .  23 GLN HG2  1 1 
        6 11613 1 1  43 GLN HG3  H -38.284  -9.008  -8.859 1.00 . A A .  23 GLN HG3  1 1 
        6 11614 1 1  43 GLN N    N -35.627  -6.214  -9.404 1.00 . A A .  23 GLN N    1 1 
        6 11615 1 1  43 GLN NE2  N -39.061  -9.879 -11.123 1.00 . A A .  23 GLN NE2  1 1 
        6 11616 1 1  43 GLN O    O -37.682  -4.224 -11.300 1.00 . A A .  23 GLN O    1 1 
        6 11617 1 1  43 GLN OE1  O -38.141  -8.067 -11.958 1.00 . A A .  23 GLN OE1  1 1 
        6 11618 1 1  44 LEU C    C -37.103  -1.836 -10.278 1.00 . A A .  24 LEU C    1 1 
        6 11619 1 1  44 LEU CA   C -37.711  -2.558  -9.085 1.00 . A A .  24 LEU CA   1 1 
        6 11620 1 1  44 LEU CB   C -37.268  -1.882  -7.791 1.00 . A A .  24 LEU CB   1 1 
        6 11621 1 1  44 LEU CD1  C -37.685  -1.797  -5.327 1.00 . A A .  24 LEU CD1  1 1 
        6 11622 1 1  44 LEU CD2  C -39.579  -1.479  -6.933 1.00 . A A .  24 LEU CD2  1 1 
        6 11623 1 1  44 LEU CG   C -38.262  -2.222  -6.680 1.00 . A A .  24 LEU CG   1 1 
        6 11624 1 1  44 LEU H    H -37.028  -4.375  -8.257 1.00 . A A .  24 LEU H    1 1 
        6 11625 1 1  44 LEU HA   H -38.784  -2.495  -9.144 1.00 . A A .  24 LEU HA   1 1 
        6 11626 1 1  44 LEU HB2  H -36.282  -2.223  -7.517 1.00 . A A .  24 LEU HB2  1 1 
        6 11627 1 1  44 LEU HB3  H -37.257  -0.818  -7.938 1.00 . A A .  24 LEU HB3  1 1 
        6 11628 1 1  44 LEU HD11 H -36.637  -2.043  -5.288 1.00 . A A .  24 LEU HD11 1 1 
        6 11629 1 1  44 LEU HD12 H -38.202  -2.318  -4.539 1.00 . A A .  24 LEU HD12 1 1 
        6 11630 1 1  44 LEU HD13 H -37.811  -0.733  -5.199 1.00 . A A .  24 LEU HD13 1 1 
        6 11631 1 1  44 LEU HD21 H -39.800  -0.837  -6.094 1.00 . A A .  24 LEU HD21 1 1 
        6 11632 1 1  44 LEU HD22 H -40.377  -2.196  -7.058 1.00 . A A .  24 LEU HD22 1 1 
        6 11633 1 1  44 LEU HD23 H -39.490  -0.881  -7.827 1.00 . A A .  24 LEU HD23 1 1 
        6 11634 1 1  44 LEU HG   H -38.443  -3.287  -6.674 1.00 . A A .  24 LEU HG   1 1 
        6 11635 1 1  44 LEU N    N -37.313  -3.960  -9.091 1.00 . A A .  24 LEU N    1 1 
        6 11636 1 1  44 LEU O    O -37.689  -0.902 -10.814 1.00 . A A .  24 LEU O    1 1 
        6 11637 1 1  45 ARG C    C -35.783  -2.297 -13.136 1.00 . A A .  25 ARG C    1 1 
        6 11638 1 1  45 ARG CA   C -35.258  -1.687 -11.844 1.00 . A A .  25 ARG CA   1 1 
        6 11639 1 1  45 ARG CB   C -33.745  -1.905 -11.747 1.00 . A A .  25 ARG CB   1 1 
        6 11640 1 1  45 ARG CD   C -33.190  -3.020 -13.926 1.00 . A A .  25 ARG CD   1 1 
        6 11641 1 1  45 ARG CG   C -33.109  -1.714 -13.128 1.00 . A A .  25 ARG CG   1 1 
        6 11642 1 1  45 ARG CZ   C -31.664  -4.703 -14.791 1.00 . A A .  25 ARG CZ   1 1 
        6 11643 1 1  45 ARG H    H -35.512  -3.048 -10.240 1.00 . A A .  25 ARG H    1 1 
        6 11644 1 1  45 ARG HA   H -35.460  -0.629 -11.853 1.00 . A A .  25 ARG HA   1 1 
        6 11645 1 1  45 ARG HB2  H -33.325  -1.188 -11.056 1.00 . A A .  25 ARG HB2  1 1 
        6 11646 1 1  45 ARG HB3  H -33.545  -2.905 -11.394 1.00 . A A .  25 ARG HB3  1 1 
        6 11647 1 1  45 ARG HD2  H -33.788  -3.738 -13.385 1.00 . A A .  25 ARG HD2  1 1 
        6 11648 1 1  45 ARG HD3  H -33.650  -2.823 -14.884 1.00 . A A .  25 ARG HD3  1 1 
        6 11649 1 1  45 ARG HE   H -31.077  -3.079 -13.781 1.00 . A A .  25 ARG HE   1 1 
        6 11650 1 1  45 ARG HG2  H -33.635  -0.934 -13.659 1.00 . A A .  25 ARG HG2  1 1 
        6 11651 1 1  45 ARG HG3  H -32.074  -1.432 -13.010 1.00 . A A .  25 ARG HG3  1 1 
        6 11652 1 1  45 ARG HH11 H -33.611  -5.012 -15.136 1.00 . A A .  25 ARG HH11 1 1 
        6 11653 1 1  45 ARG HH12 H -32.539  -6.220 -15.762 1.00 . A A .  25 ARG HH12 1 1 
        6 11654 1 1  45 ARG HH21 H -29.672  -4.656 -14.597 1.00 . A A .  25 ARG HH21 1 1 
        6 11655 1 1  45 ARG HH22 H -30.309  -6.018 -15.457 1.00 . A A .  25 ARG HH22 1 1 
        6 11656 1 1  45 ARG N    N -35.929  -2.288 -10.700 1.00 . A A .  25 ARG N    1 1 
        6 11657 1 1  45 ARG NE   N -31.852  -3.564 -14.133 1.00 . A A .  25 ARG NE   1 1 
        6 11658 1 1  45 ARG NH1  N -32.684  -5.364 -15.267 1.00 . A A .  25 ARG NH1  1 1 
        6 11659 1 1  45 ARG NH2  N -30.454  -5.162 -14.962 1.00 . A A .  25 ARG NH2  1 1 
        6 11660 1 1  45 ARG O    O -35.613  -1.739 -14.214 1.00 . A A .  25 ARG O    1 1 
        6 11661 1 1  46 GLU C    C -38.369  -3.728 -14.523 1.00 . A A .  26 GLU C    1 1 
        6 11662 1 1  46 GLU CA   C -36.938  -4.164 -14.176 1.00 . A A .  26 GLU CA   1 1 
        6 11663 1 1  46 GLU CB   C -36.914  -5.672 -13.920 1.00 . A A .  26 GLU CB   1 1 
        6 11664 1 1  46 GLU CD   C -37.713  -7.617 -15.276 1.00 . A A .  26 GLU CD   1 1 
        6 11665 1 1  46 GLU CG   C -36.776  -6.414 -15.252 1.00 . A A .  26 GLU CG   1 1 
        6 11666 1 1  46 GLU H    H -36.484  -3.865 -12.124 1.00 . A A .  26 GLU H    1 1 
        6 11667 1 1  46 GLU HA   H -36.302  -3.955 -15.023 1.00 . A A .  26 GLU HA   1 1 
        6 11668 1 1  46 GLU HB2  H -36.076  -5.914 -13.283 1.00 . A A .  26 GLU HB2  1 1 
        6 11669 1 1  46 GLU HB3  H -37.833  -5.970 -13.438 1.00 . A A .  26 GLU HB3  1 1 
        6 11670 1 1  46 GLU HG2  H -37.030  -5.746 -16.062 1.00 . A A .  26 GLU HG2  1 1 
        6 11671 1 1  46 GLU HG3  H -35.758  -6.751 -15.369 1.00 . A A .  26 GLU HG3  1 1 
        6 11672 1 1  46 GLU N    N -36.402  -3.462 -13.013 1.00 . A A .  26 GLU N    1 1 
        6 11673 1 1  46 GLU O    O -38.649  -3.354 -15.663 1.00 . A A .  26 GLU O    1 1 
        6 11674 1 1  46 GLU OE1  O -37.600  -8.448 -14.389 1.00 . A A .  26 GLU OE1  1 1 
        6 11675 1 1  46 GLU OE2  O -38.529  -7.690 -16.180 1.00 . A A .  26 GLU OE2  1 1 
        6 11676 1 1  47 ILE C    C -40.870  -2.001 -14.188 1.00 . A A .  27 ILE C    1 1 
        6 11677 1 1  47 ILE CA   C -40.692  -3.467 -13.796 1.00 . A A .  27 ILE CA   1 1 
        6 11678 1 1  47 ILE CB   C -41.552  -3.728 -12.545 1.00 . A A .  27 ILE CB   1 1 
        6 11679 1 1  47 ILE CD1  C -40.210  -3.911 -10.490 1.00 . A A .  27 ILE CD1  1 1 
        6 11680 1 1  47 ILE CG1  C -40.866  -4.710 -11.599 1.00 . A A .  27 ILE CG1  1 1 
        6 11681 1 1  47 ILE CG2  C -42.907  -4.302 -12.934 1.00 . A A .  27 ILE CG2  1 1 
        6 11682 1 1  47 ILE H    H -39.015  -4.148 -12.671 1.00 . A A .  27 ILE H    1 1 
        6 11683 1 1  47 ILE HA   H -41.059  -4.084 -14.602 1.00 . A A .  27 ILE HA   1 1 
        6 11684 1 1  47 ILE HB   H -41.709  -2.792 -12.030 1.00 . A A .  27 ILE HB   1 1 
        6 11685 1 1  47 ILE HD11 H -39.692  -4.576  -9.818 1.00 . A A .  27 ILE HD11 1 1 
        6 11686 1 1  47 ILE HD12 H -40.965  -3.363  -9.946 1.00 . A A .  27 ILE HD12 1 1 
        6 11687 1 1  47 ILE HD13 H -39.516  -3.215 -10.931 1.00 . A A .  27 ILE HD13 1 1 
        6 11688 1 1  47 ILE HG12 H -41.604  -5.379 -11.175 1.00 . A A .  27 ILE HG12 1 1 
        6 11689 1 1  47 ILE HG13 H -40.122  -5.282 -12.127 1.00 . A A .  27 ILE HG13 1 1 
        6 11690 1 1  47 ILE HG21 H -43.505  -4.433 -12.042 1.00 . A A .  27 ILE HG21 1 1 
        6 11691 1 1  47 ILE HG22 H -42.766  -5.257 -13.415 1.00 . A A .  27 ILE HG22 1 1 
        6 11692 1 1  47 ILE HG23 H -43.405  -3.624 -13.606 1.00 . A A .  27 ILE HG23 1 1 
        6 11693 1 1  47 ILE N    N -39.283  -3.816 -13.552 1.00 . A A .  27 ILE N    1 1 
        6 11694 1 1  47 ILE O    O -41.409  -1.697 -15.253 1.00 . A A .  27 ILE O    1 1 
        6 11695 1 1  48 THR C    C -39.418   0.908 -14.313 1.00 . A A .  28 THR C    1 1 
        6 11696 1 1  48 THR CA   C -40.615   0.335 -13.566 1.00 . A A .  28 THR CA   1 1 
        6 11697 1 1  48 THR CB   C -40.821   1.091 -12.250 1.00 . A A .  28 THR CB   1 1 
        6 11698 1 1  48 THR CG2  C -39.871   0.547 -11.175 1.00 . A A .  28 THR CG2  1 1 
        6 11699 1 1  48 THR H    H -40.056  -1.393 -12.467 1.00 . A A .  28 THR H    1 1 
        6 11700 1 1  48 THR HA   H -41.494   0.473 -14.179 1.00 . A A .  28 THR HA   1 1 
        6 11701 1 1  48 THR HB   H -41.840   0.964 -11.923 1.00 . A A .  28 THR HB   1 1 
        6 11702 1 1  48 THR HG1  H -41.402   2.896 -12.683 1.00 . A A .  28 THR HG1  1 1 
        6 11703 1 1  48 THR HG21 H -38.856   0.805 -11.432 1.00 . A A .  28 THR HG21 1 1 
        6 11704 1 1  48 THR HG22 H -39.964  -0.527 -11.113 1.00 . A A .  28 THR HG22 1 1 
        6 11705 1 1  48 THR HG23 H -40.120   0.981 -10.218 1.00 . A A .  28 THR HG23 1 1 
        6 11706 1 1  48 THR N    N -40.454  -1.096 -13.309 1.00 . A A .  28 THR N    1 1 
        6 11707 1 1  48 THR O    O -39.417   2.080 -14.691 1.00 . A A .  28 THR O    1 1 
        6 11708 1 1  48 THR OG1  O -40.569   2.473 -12.459 1.00 . A A .  28 THR OG1  1 1 
        6 11709 1 1  49 GLY C    C -36.437   1.589 -14.497 1.00 . A A .  29 GLY C    1 1 
        6 11710 1 1  49 GLY CA   C -37.227   0.528 -15.270 1.00 . A A .  29 GLY CA   1 1 
        6 11711 1 1  49 GLY H    H -38.474  -0.853 -14.232 1.00 . A A .  29 GLY H    1 1 
        6 11712 1 1  49 GLY HA2  H -36.591  -0.316 -15.463 1.00 . A A .  29 GLY HA2  1 1 
        6 11713 1 1  49 GLY HA3  H -37.540   0.951 -16.213 1.00 . A A .  29 GLY HA3  1 1 
        6 11714 1 1  49 GLY N    N -38.412   0.079 -14.542 1.00 . A A .  29 GLY N    1 1 
        6 11715 1 1  49 GLY O    O -35.829   2.472 -15.103 1.00 . A A .  29 GLY O    1 1 
        6 11716 1 1  50 ILE C    C -34.441   1.859 -11.761 1.00 . A A .  30 ILE C    1 1 
        6 11717 1 1  50 ILE CA   C -35.700   2.484 -12.360 1.00 . A A .  30 ILE CA   1 1 
        6 11718 1 1  50 ILE CB   C -36.589   3.025 -11.241 1.00 . A A .  30 ILE CB   1 1 
        6 11719 1 1  50 ILE CD1  C -37.527   4.613 -12.928 1.00 . A A .  30 ILE CD1  1 1 
        6 11720 1 1  50 ILE CG1  C -37.875   3.584 -11.851 1.00 . A A .  30 ILE CG1  1 1 
        6 11721 1 1  50 ILE CG2  C -35.854   4.141 -10.498 1.00 . A A .  30 ILE CG2  1 1 
        6 11722 1 1  50 ILE H    H -36.934   0.785 -12.725 1.00 . A A .  30 ILE H    1 1 
        6 11723 1 1  50 ILE HA   H -35.408   3.306 -12.997 1.00 . A A .  30 ILE HA   1 1 
        6 11724 1 1  50 ILE HB   H -36.830   2.229 -10.553 1.00 . A A .  30 ILE HB   1 1 
        6 11725 1 1  50 ILE HD11 H -36.652   5.169 -12.626 1.00 . A A .  30 ILE HD11 1 1 
        6 11726 1 1  50 ILE HD12 H -38.357   5.290 -13.058 1.00 . A A .  30 ILE HD12 1 1 
        6 11727 1 1  50 ILE HD13 H -37.327   4.105 -13.860 1.00 . A A .  30 ILE HD13 1 1 
        6 11728 1 1  50 ILE HG12 H -38.436   2.777 -12.295 1.00 . A A .  30 ILE HG12 1 1 
        6 11729 1 1  50 ILE HG13 H -38.466   4.057 -11.082 1.00 . A A .  30 ILE HG13 1 1 
        6 11730 1 1  50 ILE HG21 H -35.303   3.719  -9.669 1.00 . A A .  30 ILE HG21 1 1 
        6 11731 1 1  50 ILE HG22 H -36.569   4.859 -10.125 1.00 . A A .  30 ILE HG22 1 1 
        6 11732 1 1  50 ILE HG23 H -35.168   4.632 -11.172 1.00 . A A .  30 ILE HG23 1 1 
        6 11733 1 1  50 ILE N    N -36.437   1.507 -13.167 1.00 . A A .  30 ILE N    1 1 
        6 11734 1 1  50 ILE O    O -34.514   1.045 -10.843 1.00 . A A .  30 ILE O    1 1 
        6 11735 1 1  51 ASN C    C -31.560   2.401 -10.531 1.00 . A A .  31 ASN C    1 1 
        6 11736 1 1  51 ASN CA   C -32.015   1.710 -11.816 1.00 . A A .  31 ASN CA   1 1 
        6 11737 1 1  51 ASN CB   C -30.939   1.882 -12.891 1.00 . A A .  31 ASN CB   1 1 
        6 11738 1 1  51 ASN CG   C -31.562   1.759 -14.277 1.00 . A A .  31 ASN CG   1 1 
        6 11739 1 1  51 ASN H    H -33.288   2.896 -13.029 1.00 . A A .  31 ASN H    1 1 
        6 11740 1 1  51 ASN HA   H -32.136   0.656 -11.619 1.00 . A A .  31 ASN HA   1 1 
        6 11741 1 1  51 ASN HB2  H -30.482   2.855 -12.787 1.00 . A A .  31 ASN HB2  1 1 
        6 11742 1 1  51 ASN HB3  H -30.187   1.117 -12.767 1.00 . A A .  31 ASN HB3  1 1 
        6 11743 1 1  51 ASN HD21 H -30.371   0.274 -14.843 1.00 . A A .  31 ASN HD21 1 1 
        6 11744 1 1  51 ASN HD22 H -31.503   0.777 -16.003 1.00 . A A .  31 ASN HD22 1 1 
        6 11745 1 1  51 ASN N    N -33.286   2.245 -12.295 1.00 . A A .  31 ASN N    1 1 
        6 11746 1 1  51 ASN ND2  N -31.107   0.863 -15.110 1.00 . A A .  31 ASN ND2  1 1 
        6 11747 1 1  51 ASN O    O -30.734   1.861  -9.794 1.00 . A A .  31 ASN O    1 1 
        6 11748 1 1  51 ASN OD1  O -32.486   2.499 -14.612 1.00 . A A .  31 ASN OD1  1 1 
        6 11749 1 1  52 ASP C    C -31.675   3.376  -7.854 1.00 . A A .  32 ASP C    1 1 
        6 11750 1 1  52 ASP CA   C -31.702   4.320  -9.054 1.00 . A A .  32 ASP CA   1 1 
        6 11751 1 1  52 ASP CB   C -32.688   5.460  -8.790 1.00 . A A .  32 ASP CB   1 1 
        6 11752 1 1  52 ASP CG   C -32.733   6.400  -9.989 1.00 . A A .  32 ASP CG   1 1 
        6 11753 1 1  52 ASP H    H -32.740   3.985 -10.878 1.00 . A A .  32 ASP H    1 1 
        6 11754 1 1  52 ASP HA   H -30.716   4.736  -9.195 1.00 . A A .  32 ASP HA   1 1 
        6 11755 1 1  52 ASP HB2  H -33.672   5.050  -8.617 1.00 . A A .  32 ASP HB2  1 1 
        6 11756 1 1  52 ASP HB3  H -32.371   6.011  -7.917 1.00 . A A .  32 ASP HB3  1 1 
        6 11757 1 1  52 ASP N    N -32.089   3.592 -10.261 1.00 . A A .  32 ASP N    1 1 
        6 11758 1 1  52 ASP O    O -32.650   3.270  -7.113 1.00 . A A .  32 ASP O    1 1 
        6 11759 1 1  52 ASP OD1  O -31.819   6.346 -10.795 1.00 . A A .  32 ASP OD1  1 1 
        6 11760 1 1  52 ASP OD2  O -33.681   7.163 -10.084 1.00 . A A .  32 ASP OD2  1 1 
        6 11761 1 1  53 THR C    C -30.746   2.364  -5.233 1.00 . A A .  33 THR C    1 1 
        6 11762 1 1  53 THR CA   C -30.390   1.740  -6.580 1.00 . A A .  33 THR CA   1 1 
        6 11763 1 1  53 THR CB   C -28.943   1.240  -6.540 1.00 . A A .  33 THR CB   1 1 
        6 11764 1 1  53 THR CG2  C -27.998   2.426  -6.338 1.00 . A A .  33 THR CG2  1 1 
        6 11765 1 1  53 THR H    H -29.810   2.818  -8.311 1.00 . A A .  33 THR H    1 1 
        6 11766 1 1  53 THR HA   H -31.039   0.896  -6.754 1.00 . A A .  33 THR HA   1 1 
        6 11767 1 1  53 THR HB   H -28.707   0.751  -7.472 1.00 . A A .  33 THR HB   1 1 
        6 11768 1 1  53 THR HG1  H -29.289  -0.471  -5.683 1.00 . A A .  33 THR HG1  1 1 
        6 11769 1 1  53 THR HG21 H -26.977   2.100  -6.472 1.00 . A A .  33 THR HG21 1 1 
        6 11770 1 1  53 THR HG22 H -28.122   2.820  -5.340 1.00 . A A .  33 THR HG22 1 1 
        6 11771 1 1  53 THR HG23 H -28.228   3.196  -7.062 1.00 . A A .  33 THR HG23 1 1 
        6 11772 1 1  53 THR N    N -30.549   2.691  -7.680 1.00 . A A .  33 THR N    1 1 
        6 11773 1 1  53 THR O    O -31.097   1.656  -4.289 1.00 . A A .  33 THR O    1 1 
        6 11774 1 1  53 THR OG1  O -28.791   0.320  -5.467 1.00 . A A .  33 THR OG1  1 1 
        6 11775 1 1  54 GLN C    C -32.460   4.431  -3.648 1.00 . A A .  34 GLN C    1 1 
        6 11776 1 1  54 GLN CA   C -30.951   4.374  -3.894 1.00 . A A .  34 GLN CA   1 1 
        6 11777 1 1  54 GLN CB   C -30.347   5.785  -3.923 1.00 . A A .  34 GLN CB   1 1 
        6 11778 1 1  54 GLN CD   C -30.831   8.207  -4.303 1.00 . A A .  34 GLN CD   1 1 
        6 11779 1 1  54 GLN CG   C -31.448   6.829  -4.093 1.00 . A A .  34 GLN CG   1 1 
        6 11780 1 1  54 GLN H    H -30.353   4.202  -5.921 1.00 . A A .  34 GLN H    1 1 
        6 11781 1 1  54 GLN HA   H -30.498   3.832  -3.083 1.00 . A A .  34 GLN HA   1 1 
        6 11782 1 1  54 GLN HB2  H -29.823   5.967  -2.997 1.00 . A A .  34 GLN HB2  1 1 
        6 11783 1 1  54 GLN HB3  H -29.655   5.860  -4.747 1.00 . A A .  34 GLN HB3  1 1 
        6 11784 1 1  54 GLN HE21 H -32.199   9.150  -3.218 1.00 . A A .  34 GLN HE21 1 1 
        6 11785 1 1  54 GLN HE22 H -30.996  10.141  -3.891 1.00 . A A .  34 GLN HE22 1 1 
        6 11786 1 1  54 GLN HG2  H -32.051   6.570  -4.950 1.00 . A A .  34 GLN HG2  1 1 
        6 11787 1 1  54 GLN HG3  H -32.067   6.841  -3.208 1.00 . A A .  34 GLN HG3  1 1 
        6 11788 1 1  54 GLN N    N -30.646   3.684  -5.143 1.00 . A A .  34 GLN N    1 1 
        6 11789 1 1  54 GLN NE2  N -31.389   9.253  -3.758 1.00 . A A .  34 GLN NE2  1 1 
        6 11790 1 1  54 GLN O    O -32.922   4.253  -2.518 1.00 . A A .  34 GLN O    1 1 
        6 11791 1 1  54 GLN OE1  O -29.813   8.333  -4.983 1.00 . A A .  34 GLN OE1  1 1 
        6 11792 1 1  55 ILE C    C -35.291   3.377  -4.426 1.00 . A A .  35 ILE C    1 1 
        6 11793 1 1  55 ILE CA   C -34.674   4.764  -4.577 1.00 . A A .  35 ILE CA   1 1 
        6 11794 1 1  55 ILE CB   C -35.268   5.464  -5.800 1.00 . A A .  35 ILE CB   1 1 
        6 11795 1 1  55 ILE CD1  C -34.963   7.609  -7.052 1.00 . A A .  35 ILE CD1  1 1 
        6 11796 1 1  55 ILE CG1  C -35.072   6.977  -5.664 1.00 . A A .  35 ILE CG1  1 1 
        6 11797 1 1  55 ILE CG2  C -36.764   5.153  -5.888 1.00 . A A .  35 ILE CG2  1 1 
        6 11798 1 1  55 ILE H    H -32.808   4.817  -5.581 1.00 . A A .  35 ILE H    1 1 
        6 11799 1 1  55 ILE HA   H -34.912   5.346  -3.699 1.00 . A A .  35 ILE HA   1 1 
        6 11800 1 1  55 ILE HB   H -34.774   5.112  -6.693 1.00 . A A .  35 ILE HB   1 1 
        6 11801 1 1  55 ILE HD11 H -35.699   7.168  -7.708 1.00 . A A .  35 ILE HD11 1 1 
        6 11802 1 1  55 ILE HD12 H -33.975   7.434  -7.451 1.00 . A A .  35 ILE HD12 1 1 
        6 11803 1 1  55 ILE HD13 H -35.138   8.672  -6.977 1.00 . A A .  35 ILE HD13 1 1 
        6 11804 1 1  55 ILE HG12 H -35.917   7.401  -5.139 1.00 . A A .  35 ILE HG12 1 1 
        6 11805 1 1  55 ILE HG13 H -34.168   7.174  -5.108 1.00 . A A .  35 ILE HG13 1 1 
        6 11806 1 1  55 ILE HG21 H -37.272   5.966  -6.385 1.00 . A A .  35 ILE HG21 1 1 
        6 11807 1 1  55 ILE HG22 H -37.167   5.033  -4.893 1.00 . A A .  35 ILE HG22 1 1 
        6 11808 1 1  55 ILE HG23 H -36.910   4.241  -6.448 1.00 . A A .  35 ILE HG23 1 1 
        6 11809 1 1  55 ILE N    N -33.225   4.682  -4.705 1.00 . A A .  35 ILE N    1 1 
        6 11810 1 1  55 ILE O    O -36.338   3.224  -3.796 1.00 . A A .  35 ILE O    1 1 
        6 11811 1 1  56 LEU C    C -35.015   0.471  -3.494 1.00 . A A .  36 LEU C    1 1 
        6 11812 1 1  56 LEU CA   C -35.159   1.005  -4.915 1.00 . A A .  36 LEU CA   1 1 
        6 11813 1 1  56 LEU CB   C -34.411   0.078  -5.883 1.00 . A A .  36 LEU CB   1 1 
        6 11814 1 1  56 LEU CD1  C -34.281  -0.454  -8.324 1.00 . A A .  36 LEU CD1  1 1 
        6 11815 1 1  56 LEU CD2  C -35.599   1.527  -7.577 1.00 . A A .  36 LEU CD2  1 1 
        6 11816 1 1  56 LEU CG   C -34.354   0.678  -7.297 1.00 . A A .  36 LEU CG   1 1 
        6 11817 1 1  56 LEU H    H -33.816   2.542  -5.497 1.00 . A A .  36 LEU H    1 1 
        6 11818 1 1  56 LEU HA   H -36.205   1.009  -5.169 1.00 . A A .  36 LEU HA   1 1 
        6 11819 1 1  56 LEU HB2  H -33.404  -0.070  -5.522 1.00 . A A .  36 LEU HB2  1 1 
        6 11820 1 1  56 LEU HB3  H -34.915  -0.875  -5.922 1.00 . A A .  36 LEU HB3  1 1 
        6 11821 1 1  56 LEU HD11 H -35.257  -0.610  -8.759 1.00 . A A .  36 LEU HD11 1 1 
        6 11822 1 1  56 LEU HD12 H -33.957  -1.363  -7.838 1.00 . A A .  36 LEU HD12 1 1 
        6 11823 1 1  56 LEU HD13 H -33.580  -0.192  -9.103 1.00 . A A .  36 LEU HD13 1 1 
        6 11824 1 1  56 LEU HD21 H -35.681   1.704  -8.639 1.00 . A A .  36 LEU HD21 1 1 
        6 11825 1 1  56 LEU HD22 H -35.519   2.471  -7.062 1.00 . A A .  36 LEU HD22 1 1 
        6 11826 1 1  56 LEU HD23 H -36.476   1.006  -7.237 1.00 . A A .  36 LEU HD23 1 1 
        6 11827 1 1  56 LEU HG   H -33.472   1.290  -7.386 1.00 . A A .  36 LEU HG   1 1 
        6 11828 1 1  56 LEU N    N -34.645   2.369  -5.004 1.00 . A A .  36 LEU N    1 1 
        6 11829 1 1  56 LEU O    O -35.943  -0.131  -2.952 1.00 . A A .  36 LEU O    1 1 
        6 11830 1 1  57 GLN C    C -34.552   0.933  -0.562 1.00 . A A .  37 GLN C    1 1 
        6 11831 1 1  57 GLN CA   C -33.611   0.230  -1.533 1.00 . A A .  37 GLN CA   1 1 
        6 11832 1 1  57 GLN CB   C -32.156   0.497  -1.135 1.00 . A A .  37 GLN CB   1 1 
        6 11833 1 1  57 GLN CD   C -30.578   2.301  -0.416 1.00 . A A .  37 GLN CD   1 1 
        6 11834 1 1  57 GLN CG   C -31.888   2.003  -1.138 1.00 . A A .  37 GLN CG   1 1 
        6 11835 1 1  57 GLN H    H -33.151   1.182  -3.370 1.00 . A A .  37 GLN H    1 1 
        6 11836 1 1  57 GLN HA   H -33.794  -0.833  -1.489 1.00 . A A .  37 GLN HA   1 1 
        6 11837 1 1  57 GLN HB2  H -31.975   0.101  -0.147 1.00 . A A .  37 GLN HB2  1 1 
        6 11838 1 1  57 GLN HB3  H -31.497   0.015  -1.842 1.00 . A A .  37 GLN HB3  1 1 
        6 11839 1 1  57 GLN HE21 H -30.791   0.822   0.891 1.00 . A A .  37 GLN HE21 1 1 
        6 11840 1 1  57 GLN HE22 H -29.379   1.747   1.066 1.00 . A A .  37 GLN HE22 1 1 
        6 11841 1 1  57 GLN HG2  H -31.824   2.352  -2.158 1.00 . A A .  37 GLN HG2  1 1 
        6 11842 1 1  57 GLN HG3  H -32.696   2.513  -0.636 1.00 . A A .  37 GLN HG3  1 1 
        6 11843 1 1  57 GLN N    N -33.853   0.696  -2.893 1.00 . A A .  37 GLN N    1 1 
        6 11844 1 1  57 GLN NE2  N -30.220   1.562   0.598 1.00 . A A .  37 GLN NE2  1 1 
        6 11845 1 1  57 GLN O    O -34.918   0.381   0.475 1.00 . A A .  37 GLN O    1 1 
        6 11846 1 1  57 GLN OE1  O -29.864   3.234  -0.785 1.00 . A A .  37 GLN OE1  1 1 
        6 11847 1 1  58 GLN C    C -37.293   2.459  -0.275 1.00 . A A .  38 GLN C    1 1 
        6 11848 1 1  58 GLN CA   C -35.855   2.924  -0.070 1.00 . A A .  38 GLN CA   1 1 
        6 11849 1 1  58 GLN CB   C -35.744   4.413  -0.408 1.00 . A A .  38 GLN CB   1 1 
        6 11850 1 1  58 GLN CD   C -36.535   6.689   0.270 1.00 . A A .  38 GLN CD   1 1 
        6 11851 1 1  58 GLN CG   C -36.820   5.193   0.352 1.00 . A A .  38 GLN CG   1 1 
        6 11852 1 1  58 GLN H    H -34.625   2.538  -1.756 1.00 . A A .  38 GLN H    1 1 
        6 11853 1 1  58 GLN HA   H -35.582   2.779   0.964 1.00 . A A .  38 GLN HA   1 1 
        6 11854 1 1  58 GLN HB2  H -34.768   4.775  -0.120 1.00 . A A .  38 GLN HB2  1 1 
        6 11855 1 1  58 GLN HB3  H -35.882   4.553  -1.469 1.00 . A A .  38 GLN HB3  1 1 
        6 11856 1 1  58 GLN HE21 H -38.328   7.217   0.942 1.00 . A A .  38 GLN HE21 1 1 
        6 11857 1 1  58 GLN HE22 H -37.281   8.503   0.577 1.00 . A A .  38 GLN HE22 1 1 
        6 11858 1 1  58 GLN HG2  H -37.787   4.988  -0.084 1.00 . A A .  38 GLN HG2  1 1 
        6 11859 1 1  58 GLN HG3  H -36.822   4.886   1.387 1.00 . A A .  38 GLN HG3  1 1 
        6 11860 1 1  58 GLN N    N -34.946   2.153  -0.913 1.00 . A A .  38 GLN N    1 1 
        6 11861 1 1  58 GLN NE2  N -37.458   7.540   0.626 1.00 . A A .  38 GLN NE2  1 1 
        6 11862 1 1  58 GLN O    O -38.075   2.387   0.673 1.00 . A A .  38 GLN O    1 1 
        6 11863 1 1  58 GLN OE1  O -35.441   7.093  -0.126 1.00 . A A .  38 GLN OE1  1 1 
        6 11864 1 1  59 ALA C    C -39.251   0.326  -1.201 1.00 . A A .  39 ALA C    1 1 
        6 11865 1 1  59 ALA CA   C -38.978   1.682  -1.848 1.00 . A A .  39 ALA CA   1 1 
        6 11866 1 1  59 ALA CB   C -39.137   1.579  -3.367 1.00 . A A .  39 ALA CB   1 1 
        6 11867 1 1  59 ALA H    H -36.965   2.218  -2.235 1.00 . A A .  39 ALA H    1 1 
        6 11868 1 1  59 ALA HA   H -39.693   2.397  -1.474 1.00 . A A .  39 ALA HA   1 1 
        6 11869 1 1  59 ALA HB1  H -40.185   1.604  -3.624 1.00 . A A .  39 ALA HB1  1 1 
        6 11870 1 1  59 ALA HB2  H -38.702   0.654  -3.716 1.00 . A A .  39 ALA HB2  1 1 
        6 11871 1 1  59 ALA HB3  H -38.633   2.412  -3.836 1.00 . A A .  39 ALA HB3  1 1 
        6 11872 1 1  59 ALA N    N -37.633   2.142  -1.522 1.00 . A A .  39 ALA N    1 1 
        6 11873 1 1  59 ALA O    O -40.394  -0.001  -0.879 1.00 . A A .  39 ALA O    1 1 
        6 11874 1 1  60 LEU C    C -38.499  -1.633   1.113 1.00 . A A .  40 LEU C    1 1 
        6 11875 1 1  60 LEU CA   C -38.327  -1.772  -0.397 1.00 . A A .  40 LEU CA   1 1 
        6 11876 1 1  60 LEU CB   C -37.080  -2.613  -0.730 1.00 . A A .  40 LEU CB   1 1 
        6 11877 1 1  60 LEU CD1  C -36.438  -3.269   1.617 1.00 . A A .  40 LEU CD1  1 1 
        6 11878 1 1  60 LEU CD2  C -38.200  -4.579   0.406 1.00 . A A .  40 LEU CD2  1 1 
        6 11879 1 1  60 LEU CG   C -36.894  -3.788   0.250 1.00 . A A .  40 LEU CG   1 1 
        6 11880 1 1  60 LEU H    H -37.309  -0.143  -1.285 1.00 . A A .  40 LEU H    1 1 
        6 11881 1 1  60 LEU HA   H -39.198  -2.255  -0.808 1.00 . A A .  40 LEU HA   1 1 
        6 11882 1 1  60 LEU HB2  H -37.176  -3.005  -1.730 1.00 . A A .  40 LEU HB2  1 1 
        6 11883 1 1  60 LEU HB3  H -36.208  -1.978  -0.686 1.00 . A A .  40 LEU HB3  1 1 
        6 11884 1 1  60 LEU HD11 H -35.605  -3.862   1.965 1.00 . A A .  40 LEU HD11 1 1 
        6 11885 1 1  60 LEU HD12 H -37.251  -3.343   2.324 1.00 . A A .  40 LEU HD12 1 1 
        6 11886 1 1  60 LEU HD13 H -36.131  -2.238   1.527 1.00 . A A .  40 LEU HD13 1 1 
        6 11887 1 1  60 LEU HD21 H -38.888  -4.311  -0.379 1.00 . A A .  40 LEU HD21 1 1 
        6 11888 1 1  60 LEU HD22 H -38.643  -4.363   1.366 1.00 . A A .  40 LEU HD22 1 1 
        6 11889 1 1  60 LEU HD23 H -37.986  -5.636   0.345 1.00 . A A .  40 LEU HD23 1 1 
        6 11890 1 1  60 LEU HG   H -36.130  -4.446  -0.141 1.00 . A A .  40 LEU HG   1 1 
        6 11891 1 1  60 LEU N    N -38.194  -0.456  -1.010 1.00 . A A .  40 LEU N    1 1 
        6 11892 1 1  60 LEU O    O -39.296  -2.341   1.727 1.00 . A A .  40 LEU O    1 1 
        6 11893 1 1  61 LYS C    C -39.250  -0.139   3.566 1.00 . A A .  41 LYS C    1 1 
        6 11894 1 1  61 LYS CA   C -37.826  -0.490   3.144 1.00 . A A .  41 LYS CA   1 1 
        6 11895 1 1  61 LYS CB   C -36.875   0.637   3.544 1.00 . A A .  41 LYS CB   1 1 
        6 11896 1 1  61 LYS CD   C -35.102  -0.526   4.867 1.00 . A A .  41 LYS CD   1 1 
        6 11897 1 1  61 LYS CE   C -33.838   0.334   4.847 1.00 . A A .  41 LYS CE   1 1 
        6 11898 1 1  61 LYS CG   C -36.335   0.378   4.951 1.00 . A A .  41 LYS CG   1 1 
        6 11899 1 1  61 LYS H    H -37.135  -0.172   1.170 1.00 . A A .  41 LYS H    1 1 
        6 11900 1 1  61 LYS HA   H -37.524  -1.393   3.653 1.00 . A A .  41 LYS HA   1 1 
        6 11901 1 1  61 LYS HB2  H -36.052   0.677   2.844 1.00 . A A .  41 LYS HB2  1 1 
        6 11902 1 1  61 LYS HB3  H -37.405   1.578   3.532 1.00 . A A .  41 LYS HB3  1 1 
        6 11903 1 1  61 LYS HD2  H -35.079  -1.184   5.723 1.00 . A A .  41 LYS HD2  1 1 
        6 11904 1 1  61 LYS HD3  H -35.149  -1.114   3.962 1.00 . A A .  41 LYS HD3  1 1 
        6 11905 1 1  61 LYS HE2  H -32.968  -0.305   4.809 1.00 . A A .  41 LYS HE2  1 1 
        6 11906 1 1  61 LYS HE3  H -33.852   0.975   3.977 1.00 . A A .  41 LYS HE3  1 1 
        6 11907 1 1  61 LYS HG2  H -36.065   1.316   5.411 1.00 . A A .  41 LYS HG2  1 1 
        6 11908 1 1  61 LYS HG3  H -37.096  -0.109   5.544 1.00 . A A .  41 LYS HG3  1 1 
        6 11909 1 1  61 LYS HZ1  H -32.824   1.541   6.208 1.00 . A A .  41 LYS HZ1  1 1 
        6 11910 1 1  61 LYS HZ2  H -34.044   0.591   6.903 1.00 . A A .  41 LYS HZ2  1 1 
        6 11911 1 1  61 LYS HZ3  H -34.454   1.963   5.988 1.00 . A A .  41 LYS HZ3  1 1 
        6 11912 1 1  61 LYS N    N -37.750  -0.712   1.706 1.00 . A A .  41 LYS N    1 1 
        6 11913 1 1  61 LYS NZ   N -33.786   1.170   6.079 1.00 . A A .  41 LYS NZ   1 1 
        6 11914 1 1  61 LYS O    O -39.698  -0.524   4.646 1.00 . A A .  41 LYS O    1 1 
        6 11915 1 1  62 ASP C    C -42.317  -0.089   2.603 1.00 . A A .  42 ASP C    1 1 
        6 11916 1 1  62 ASP CA   C -41.324   0.993   3.024 1.00 . A A .  42 ASP CA   1 1 
        6 11917 1 1  62 ASP CB   C -41.666   2.304   2.313 1.00 . A A .  42 ASP CB   1 1 
        6 11918 1 1  62 ASP CG   C -41.591   3.468   3.297 1.00 . A A .  42 ASP CG   1 1 
        6 11919 1 1  62 ASP H    H -39.548   0.881   1.869 1.00 . A A .  42 ASP H    1 1 
        6 11920 1 1  62 ASP HA   H -41.406   1.145   4.088 1.00 . A A .  42 ASP HA   1 1 
        6 11921 1 1  62 ASP HB2  H -40.966   2.469   1.508 1.00 . A A .  42 ASP HB2  1 1 
        6 11922 1 1  62 ASP HB3  H -42.665   2.240   1.913 1.00 . A A .  42 ASP HB3  1 1 
        6 11923 1 1  62 ASP N    N -39.955   0.596   2.715 1.00 . A A .  42 ASP N    1 1 
        6 11924 1 1  62 ASP O    O -43.220  -0.441   3.363 1.00 . A A .  42 ASP O    1 1 
        6 11925 1 1  62 ASP OD1  O -42.233   3.386   4.331 1.00 . A A .  42 ASP OD1  1 1 
        6 11926 1 1  62 ASP OD2  O -40.893   4.424   3.001 1.00 . A A .  42 ASP OD2  1 1 
        6 11927 1 1  63 SER C    C -42.905  -2.936   1.685 1.00 . A A .  43 SER C    1 1 
        6 11928 1 1  63 SER CA   C -43.048  -1.643   0.882 1.00 . A A .  43 SER CA   1 1 
        6 11929 1 1  63 SER CB   C -42.749  -1.909  -0.592 1.00 . A A .  43 SER CB   1 1 
        6 11930 1 1  63 SER H    H -41.417  -0.287   0.826 1.00 . A A .  43 SER H    1 1 
        6 11931 1 1  63 SER HA   H -44.065  -1.293   0.970 1.00 . A A .  43 SER HA   1 1 
        6 11932 1 1  63 SER HB2  H -41.685  -1.890  -0.756 1.00 . A A .  43 SER HB2  1 1 
        6 11933 1 1  63 SER HB3  H -43.137  -2.880  -0.867 1.00 . A A .  43 SER HB3  1 1 
        6 11934 1 1  63 SER HG   H -43.629  -0.187  -0.802 1.00 . A A .  43 SER HG   1 1 
        6 11935 1 1  63 SER N    N -42.150  -0.609   1.390 1.00 . A A .  43 SER N    1 1 
        6 11936 1 1  63 SER O    O -43.313  -4.007   1.238 1.00 . A A .  43 SER O    1 1 
        6 11937 1 1  63 SER OG   O -43.362  -0.900  -1.385 1.00 . A A .  43 SER OG   1 1 
        6 11938 1 1  64 ASN C    C -41.921  -5.265   2.976 1.00 . A A .  44 ASN C    1 1 
        6 11939 1 1  64 ASN CA   C -42.149  -3.970   3.760 1.00 . A A .  44 ASN CA   1 1 
        6 11940 1 1  64 ASN CB   C -43.374  -4.132   4.662 1.00 . A A .  44 ASN CB   1 1 
        6 11941 1 1  64 ASN CG   C -44.504  -4.809   3.893 1.00 . A A .  44 ASN CG   1 1 
        6 11942 1 1  64 ASN H    H -42.041  -1.934   3.181 1.00 . A A .  44 ASN H    1 1 
        6 11943 1 1  64 ASN HA   H -41.287  -3.789   4.383 1.00 . A A .  44 ASN HA   1 1 
        6 11944 1 1  64 ASN HB2  H -43.110  -4.735   5.519 1.00 . A A .  44 ASN HB2  1 1 
        6 11945 1 1  64 ASN HB3  H -43.703  -3.159   4.997 1.00 . A A .  44 ASN HB3  1 1 
        6 11946 1 1  64 ASN HD21 H -44.788  -3.273   2.667 1.00 . A A .  44 ASN HD21 1 1 
        6 11947 1 1  64 ASN HD22 H -45.809  -4.606   2.411 1.00 . A A .  44 ASN HD22 1 1 
        6 11948 1 1  64 ASN N    N -42.335  -2.818   2.878 1.00 . A A .  44 ASN N    1 1 
        6 11949 1 1  64 ASN ND2  N -45.081  -4.177   2.909 1.00 . A A .  44 ASN ND2  1 1 
        6 11950 1 1  64 ASN O    O -42.233  -6.350   3.465 1.00 . A A .  44 ASN O    1 1 
        6 11951 1 1  64 ASN OD1  O -44.871  -5.943   4.200 1.00 . A A .  44 ASN OD1  1 1 
        6 11952 1 1  65 GLY C    C -42.182  -6.595  -0.066 1.00 . A A .  45 GLY C    1 1 
        6 11953 1 1  65 GLY CA   C -41.087  -6.343   0.966 1.00 . A A .  45 GLY CA   1 1 
        6 11954 1 1  65 GLY H    H -41.117  -4.270   1.433 1.00 . A A .  45 GLY H    1 1 
        6 11955 1 1  65 GLY HA2  H -40.146  -6.208   0.453 1.00 . A A .  45 GLY HA2  1 1 
        6 11956 1 1  65 GLY HA3  H -41.015  -7.201   1.616 1.00 . A A .  45 GLY HA3  1 1 
        6 11957 1 1  65 GLY N    N -41.361  -5.155   1.775 1.00 . A A .  45 GLY N    1 1 
        6 11958 1 1  65 GLY O    O -42.398  -7.730  -0.489 1.00 . A A .  45 GLY O    1 1 
        6 11959 1 1  66 ASN C    C -43.468  -5.039  -2.795 1.00 . A A .  46 ASN C    1 1 
        6 11960 1 1  66 ASN CA   C -43.927  -5.656  -1.465 1.00 . A A .  46 ASN CA   1 1 
        6 11961 1 1  66 ASN CB   C -45.198  -4.989  -0.942 1.00 . A A .  46 ASN CB   1 1 
        6 11962 1 1  66 ASN CG   C -45.898  -5.917   0.046 1.00 . A A .  46 ASN CG   1 1 
        6 11963 1 1  66 ASN H    H -42.649  -4.651  -0.106 1.00 . A A .  46 ASN H    1 1 
        6 11964 1 1  66 ASN HA   H -44.129  -6.706  -1.624 1.00 . A A .  46 ASN HA   1 1 
        6 11965 1 1  66 ASN HB2  H -44.941  -4.067  -0.442 1.00 . A A .  46 ASN HB2  1 1 
        6 11966 1 1  66 ASN HB3  H -45.859  -4.787  -1.762 1.00 . A A .  46 ASN HB3  1 1 
        6 11967 1 1  66 ASN HD21 H -44.720  -5.429   1.569 1.00 . A A .  46 ASN HD21 1 1 
        6 11968 1 1  66 ASN HD22 H -45.924  -6.574   1.920 1.00 . A A .  46 ASN HD22 1 1 
        6 11969 1 1  66 ASN N    N -42.866  -5.534  -0.473 1.00 . A A .  46 ASN N    1 1 
        6 11970 1 1  66 ASN ND2  N -45.479  -5.978   1.281 1.00 . A A .  46 ASN ND2  1 1 
        6 11971 1 1  66 ASN O    O -42.931  -3.932  -2.820 1.00 . A A .  46 ASN O    1 1 
        6 11972 1 1  66 ASN OD1  O -46.851  -6.605  -0.319 1.00 . A A .  46 ASN OD1  1 1 
        6 11973 1 1  67 LEU C    C -44.174  -4.304  -5.812 1.00 . A A .  47 LEU C    1 1 
        6 11974 1 1  67 LEU CA   C -43.206  -5.320  -5.215 1.00 . A A .  47 LEU CA   1 1 
        6 11975 1 1  67 LEU CB   C -43.081  -6.523  -6.161 1.00 . A A .  47 LEU CB   1 1 
        6 11976 1 1  67 LEU CD1  C -42.185  -5.026  -7.974 1.00 . A A .  47 LEU CD1  1 1 
        6 11977 1 1  67 LEU CD2  C -40.602  -6.193  -6.435 1.00 . A A .  47 LEU CD2  1 1 
        6 11978 1 1  67 LEU CG   C -41.942  -6.305  -7.171 1.00 . A A .  47 LEU CG   1 1 
        6 11979 1 1  67 LEU H    H -44.069  -6.659  -3.804 1.00 . A A .  47 LEU H    1 1 
        6 11980 1 1  67 LEU HA   H -42.237  -4.858  -5.114 1.00 . A A .  47 LEU HA   1 1 
        6 11981 1 1  67 LEU HB2  H -42.876  -7.410  -5.580 1.00 . A A .  47 LEU HB2  1 1 
        6 11982 1 1  67 LEU HB3  H -44.009  -6.653  -6.695 1.00 . A A .  47 LEU HB3  1 1 
        6 11983 1 1  67 LEU HD11 H -41.699  -4.195  -7.484 1.00 . A A .  47 LEU HD11 1 1 
        6 11984 1 1  67 LEU HD12 H -43.246  -4.836  -8.038 1.00 . A A .  47 LEU HD12 1 1 
        6 11985 1 1  67 LEU HD13 H -41.780  -5.144  -8.968 1.00 . A A .  47 LEU HD13 1 1 
        6 11986 1 1  67 LEU HD21 H -40.353  -5.152  -6.296 1.00 . A A .  47 LEU HD21 1 1 
        6 11987 1 1  67 LEU HD22 H -39.829  -6.669  -7.023 1.00 . A A .  47 LEU HD22 1 1 
        6 11988 1 1  67 LEU HD23 H -40.674  -6.679  -5.475 1.00 . A A .  47 LEU HD23 1 1 
        6 11989 1 1  67 LEU HG   H -41.906  -7.145  -7.849 1.00 . A A .  47 LEU HG   1 1 
        6 11990 1 1  67 LEU N    N -43.649  -5.781  -3.890 1.00 . A A .  47 LEU N    1 1 
        6 11991 1 1  67 LEU O    O -43.809  -3.152  -6.032 1.00 . A A .  47 LEU O    1 1 
        6 11992 1 1  68 GLU C    C -46.402  -2.524  -5.830 1.00 . A A .  48 GLU C    1 1 
        6 11993 1 1  68 GLU CA   C -46.394  -3.813  -6.632 1.00 . A A .  48 GLU CA   1 1 
        6 11994 1 1  68 GLU CB   C -47.786  -4.444  -6.601 1.00 . A A .  48 GLU CB   1 1 
        6 11995 1 1  68 GLU CD   C -50.017  -4.306  -7.725 1.00 . A A .  48 GLU CD   1 1 
        6 11996 1 1  68 GLU CG   C -48.770  -3.526  -7.327 1.00 . A A .  48 GLU CG   1 1 
        6 11997 1 1  68 GLU H    H -45.655  -5.650  -5.874 1.00 . A A .  48 GLU H    1 1 
        6 11998 1 1  68 GLU HA   H -46.128  -3.593  -7.654 1.00 . A A .  48 GLU HA   1 1 
        6 11999 1 1  68 GLU HB2  H -47.758  -5.406  -7.092 1.00 . A A .  48 GLU HB2  1 1 
        6 12000 1 1  68 GLU HB3  H -48.103  -4.568  -5.577 1.00 . A A .  48 GLU HB3  1 1 
        6 12001 1 1  68 GLU HG2  H -49.049  -2.713  -6.675 1.00 . A A .  48 GLU HG2  1 1 
        6 12002 1 1  68 GLU HG3  H -48.299  -3.127  -8.215 1.00 . A A .  48 GLU HG3  1 1 
        6 12003 1 1  68 GLU N    N -45.407  -4.725  -6.068 1.00 . A A .  48 GLU N    1 1 
        6 12004 1 1  68 GLU O    O -46.853  -1.481  -6.302 1.00 . A A .  48 GLU O    1 1 
        6 12005 1 1  68 GLU OE1  O -50.216  -5.382  -7.185 1.00 . A A .  48 GLU OE1  1 1 
        6 12006 1 1  68 GLU OE2  O -50.755  -3.819  -8.566 1.00 . A A .  48 GLU OE2  1 1 
        6 12007 1 1  69 LEU C    C -44.540  -0.726  -3.903 1.00 . A A .  49 LEU C    1 1 
        6 12008 1 1  69 LEU CA   C -45.842  -1.477  -3.717 1.00 . A A .  49 LEU CA   1 1 
        6 12009 1 1  69 LEU CB   C -45.968  -1.953  -2.282 1.00 . A A .  49 LEU CB   1 1 
        6 12010 1 1  69 LEU CD1  C -48.336  -1.240  -2.088 1.00 . A A .  49 LEU CD1  1 1 
        6 12011 1 1  69 LEU CD2  C -47.798  -3.420  -3.176 1.00 . A A .  49 LEU CD2  1 1 
        6 12012 1 1  69 LEU CG   C -47.397  -2.444  -2.058 1.00 . A A .  49 LEU CG   1 1 
        6 12013 1 1  69 LEU H    H -45.562  -3.483  -4.297 1.00 . A A .  49 LEU H    1 1 
        6 12014 1 1  69 LEU HA   H -46.666  -0.815  -3.936 1.00 . A A .  49 LEU HA   1 1 
        6 12015 1 1  69 LEU HB2  H -45.270  -2.754  -2.111 1.00 . A A .  49 LEU HB2  1 1 
        6 12016 1 1  69 LEU HB3  H -45.757  -1.138  -1.606 1.00 . A A .  49 LEU HB3  1 1 
        6 12017 1 1  69 LEU HD11 H -47.760  -0.331  -1.986 1.00 . A A .  49 LEU HD11 1 1 
        6 12018 1 1  69 LEU HD12 H -49.041  -1.312  -1.277 1.00 . A A .  49 LEU HD12 1 1 
        6 12019 1 1  69 LEU HD13 H -48.867  -1.223  -3.029 1.00 . A A .  49 LEU HD13 1 1 
        6 12020 1 1  69 LEU HD21 H -48.646  -4.003  -2.857 1.00 . A A .  49 LEU HD21 1 1 
        6 12021 1 1  69 LEU HD22 H -46.975  -4.081  -3.399 1.00 . A A .  49 LEU HD22 1 1 
        6 12022 1 1  69 LEU HD23 H -48.059  -2.863  -4.063 1.00 . A A .  49 LEU HD23 1 1 
        6 12023 1 1  69 LEU HG   H -47.468  -2.936  -1.099 1.00 . A A .  49 LEU HG   1 1 
        6 12024 1 1  69 LEU N    N -45.901  -2.618  -4.608 1.00 . A A .  49 LEU N    1 1 
        6 12025 1 1  69 LEU O    O -44.543   0.476  -4.130 1.00 . A A .  49 LEU O    1 1 
        6 12026 1 1  70 ALA C    C -42.144  -0.059  -5.339 1.00 . A A .  50 ALA C    1 1 
        6 12027 1 1  70 ALA CA   C -42.133  -0.800  -4.012 1.00 . A A .  50 ALA CA   1 1 
        6 12028 1 1  70 ALA CB   C -41.012  -1.840  -4.014 1.00 . A A .  50 ALA CB   1 1 
        6 12029 1 1  70 ALA H    H -43.471  -2.404  -3.648 1.00 . A A .  50 ALA H    1 1 
        6 12030 1 1  70 ALA HA   H -41.963  -0.096  -3.210 1.00 . A A .  50 ALA HA   1 1 
        6 12031 1 1  70 ALA HB1  H -41.084  -2.447  -4.905 1.00 . A A .  50 ALA HB1  1 1 
        6 12032 1 1  70 ALA HB2  H -41.101  -2.469  -3.140 1.00 . A A .  50 ALA HB2  1 1 
        6 12033 1 1  70 ALA HB3  H -40.059  -1.336  -3.996 1.00 . A A .  50 ALA HB3  1 1 
        6 12034 1 1  70 ALA N    N -43.423  -1.440  -3.822 1.00 . A A .  50 ALA N    1 1 
        6 12035 1 1  70 ALA O    O -41.764   1.106  -5.417 1.00 . A A .  50 ALA O    1 1 
        6 12036 1 1  71 VAL C    C -43.662   1.009  -7.696 1.00 . A A .  51 VAL C    1 1 
        6 12037 1 1  71 VAL CA   C -42.693  -0.161  -7.705 1.00 . A A .  51 VAL CA   1 1 
        6 12038 1 1  71 VAL CB   C -43.183  -1.215  -8.700 1.00 . A A .  51 VAL CB   1 1 
        6 12039 1 1  71 VAL CG1  C -44.679  -1.466  -8.508 1.00 . A A .  51 VAL CG1  1 1 
        6 12040 1 1  71 VAL CG2  C -42.937  -0.718 -10.119 1.00 . A A .  51 VAL CG2  1 1 
        6 12041 1 1  71 VAL H    H -42.904  -1.668  -6.246 1.00 . A A .  51 VAL H    1 1 
        6 12042 1 1  71 VAL HA   H -41.718   0.184  -8.008 1.00 . A A .  51 VAL HA   1 1 
        6 12043 1 1  71 VAL HB   H -42.649  -2.133  -8.538 1.00 . A A .  51 VAL HB   1 1 
        6 12044 1 1  71 VAL HG11 H -45.240  -0.621  -8.875 1.00 . A A .  51 VAL HG11 1 1 
        6 12045 1 1  71 VAL HG12 H -44.884  -1.610  -7.461 1.00 . A A .  51 VAL HG12 1 1 
        6 12046 1 1  71 VAL HG13 H -44.967  -2.352  -9.054 1.00 . A A .  51 VAL HG13 1 1 
        6 12047 1 1  71 VAL HG21 H -41.940  -0.310 -10.183 1.00 . A A .  51 VAL HG21 1 1 
        6 12048 1 1  71 VAL HG22 H -43.658   0.049 -10.363 1.00 . A A .  51 VAL HG22 1 1 
        6 12049 1 1  71 VAL HG23 H -43.036  -1.540 -10.812 1.00 . A A .  51 VAL HG23 1 1 
        6 12050 1 1  71 VAL N    N -42.605  -0.748  -6.377 1.00 . A A .  51 VAL N    1 1 
        6 12051 1 1  71 VAL O    O -43.343   2.104  -8.155 1.00 . A A .  51 VAL O    1 1 
        6 12052 1 1  72 ALA C    C -45.365   2.948  -6.248 1.00 . A A .  52 ALA C    1 1 
        6 12053 1 1  72 ALA CA   C -45.871   1.779  -7.082 1.00 . A A .  52 ALA CA   1 1 
        6 12054 1 1  72 ALA CB   C -47.124   1.177  -6.456 1.00 . A A .  52 ALA CB   1 1 
        6 12055 1 1  72 ALA H    H -45.035  -0.133  -6.810 1.00 . A A .  52 ALA H    1 1 
        6 12056 1 1  72 ALA HA   H -46.105   2.127  -8.077 1.00 . A A .  52 ALA HA   1 1 
        6 12057 1 1  72 ALA HB1  H -47.607   0.530  -7.175 1.00 . A A .  52 ALA HB1  1 1 
        6 12058 1 1  72 ALA HB2  H -47.801   1.965  -6.169 1.00 . A A .  52 ALA HB2  1 1 
        6 12059 1 1  72 ALA HB3  H -46.847   0.602  -5.586 1.00 . A A .  52 ALA HB3  1 1 
        6 12060 1 1  72 ALA N    N -44.848   0.759  -7.162 1.00 . A A .  52 ALA N    1 1 
        6 12061 1 1  72 ALA O    O -45.761   4.093  -6.453 1.00 . A A .  52 ALA O    1 1 
        6 12062 1 1  73 PHE C    C -43.123   4.686  -5.315 1.00 . A A .  53 PHE C    1 1 
        6 12063 1 1  73 PHE CA   C -43.894   3.679  -4.465 1.00 . A A .  53 PHE CA   1 1 
        6 12064 1 1  73 PHE CB   C -42.955   3.045  -3.438 1.00 . A A .  53 PHE CB   1 1 
        6 12065 1 1  73 PHE CD1  C -44.811   2.429  -1.848 1.00 . A A .  53 PHE CD1  1 1 
        6 12066 1 1  73 PHE CD2  C -42.958   3.754  -1.021 1.00 . A A .  53 PHE CD2  1 1 
        6 12067 1 1  73 PHE CE1  C -45.398   2.455  -0.577 1.00 . A A .  53 PHE CE1  1 1 
        6 12068 1 1  73 PHE CE2  C -43.544   3.780   0.250 1.00 . A A .  53 PHE CE2  1 1 
        6 12069 1 1  73 PHE CG   C -43.592   3.080  -2.070 1.00 . A A .  53 PHE CG   1 1 
        6 12070 1 1  73 PHE CZ   C -44.763   3.129   0.472 1.00 . A A .  53 PHE CZ   1 1 
        6 12071 1 1  73 PHE H    H -44.192   1.715  -5.206 1.00 . A A .  53 PHE H    1 1 
        6 12072 1 1  73 PHE HA   H -44.683   4.192  -3.946 1.00 . A A .  53 PHE HA   1 1 
        6 12073 1 1  73 PHE HB2  H -42.764   2.021  -3.715 1.00 . A A .  53 PHE HB2  1 1 
        6 12074 1 1  73 PHE HB3  H -42.025   3.593  -3.416 1.00 . A A .  53 PHE HB3  1 1 
        6 12075 1 1  73 PHE HD1  H -45.302   1.911  -2.657 1.00 . A A .  53 PHE HD1  1 1 
        6 12076 1 1  73 PHE HD2  H -42.017   4.256  -1.193 1.00 . A A .  53 PHE HD2  1 1 
        6 12077 1 1  73 PHE HE1  H -46.337   1.951  -0.407 1.00 . A A .  53 PHE HE1  1 1 
        6 12078 1 1  73 PHE HE2  H -43.052   4.298   1.058 1.00 . A A .  53 PHE HE2  1 1 
        6 12079 1 1  73 PHE HZ   H -45.215   3.150   1.453 1.00 . A A .  53 PHE HZ   1 1 
        6 12080 1 1  73 PHE N    N -44.472   2.647  -5.315 1.00 . A A .  53 PHE N    1 1 
        6 12081 1 1  73 PHE O    O -43.137   5.886  -5.040 1.00 . A A .  53 PHE O    1 1 
        6 12082 1 1  74 LEU C    C -42.615   5.895  -8.107 1.00 . A A .  54 LEU C    1 1 
        6 12083 1 1  74 LEU CA   C -41.684   5.050  -7.245 1.00 . A A .  54 LEU CA   1 1 
        6 12084 1 1  74 LEU CB   C -40.792   4.205  -8.156 1.00 . A A .  54 LEU CB   1 1 
        6 12085 1 1  74 LEU CD1  C -39.959   2.586  -6.426 1.00 . A A .  54 LEU CD1  1 1 
        6 12086 1 1  74 LEU CD2  C -38.505   3.199  -8.345 1.00 . A A .  54 LEU CD2  1 1 
        6 12087 1 1  74 LEU CG   C -39.562   3.720  -7.372 1.00 . A A .  54 LEU CG   1 1 
        6 12088 1 1  74 LEU H    H -42.482   3.222  -6.525 1.00 . A A .  54 LEU H    1 1 
        6 12089 1 1  74 LEU HA   H -41.060   5.704  -6.653 1.00 . A A .  54 LEU HA   1 1 
        6 12090 1 1  74 LEU HB2  H -41.354   3.355  -8.518 1.00 . A A .  54 LEU HB2  1 1 
        6 12091 1 1  74 LEU HB3  H -40.471   4.805  -8.996 1.00 . A A .  54 LEU HB3  1 1 
        6 12092 1 1  74 LEU HD11 H -40.623   2.965  -5.663 1.00 . A A .  54 LEU HD11 1 1 
        6 12093 1 1  74 LEU HD12 H -39.073   2.177  -5.961 1.00 . A A .  54 LEU HD12 1 1 
        6 12094 1 1  74 LEU HD13 H -40.457   1.810  -6.987 1.00 . A A .  54 LEU HD13 1 1 
        6 12095 1 1  74 LEU HD21 H -38.974   2.943  -9.280 1.00 . A A .  54 LEU HD21 1 1 
        6 12096 1 1  74 LEU HD22 H -38.039   2.321  -7.927 1.00 . A A .  54 LEU HD22 1 1 
        6 12097 1 1  74 LEU HD23 H -37.756   3.959  -8.508 1.00 . A A .  54 LEU HD23 1 1 
        6 12098 1 1  74 LEU HG   H -39.155   4.540  -6.799 1.00 . A A .  54 LEU HG   1 1 
        6 12099 1 1  74 LEU N    N -42.454   4.187  -6.354 1.00 . A A .  54 LEU N    1 1 
        6 12100 1 1  74 LEU O    O -42.551   7.123  -8.090 1.00 . A A .  54 LEU O    1 1 
        6 12101 1 1  75 THR C    C -45.635   6.375  -8.916 1.00 . A A .  55 THR C    1 1 
        6 12102 1 1  75 THR CA   C -44.428   5.921  -9.725 1.00 . A A .  55 THR CA   1 1 
        6 12103 1 1  75 THR CB   C -44.886   4.997 -10.856 1.00 . A A .  55 THR CB   1 1 
        6 12104 1 1  75 THR CG2  C -44.913   3.552 -10.359 1.00 . A A .  55 THR CG2  1 1 
        6 12105 1 1  75 THR H    H -43.489   4.244  -8.829 1.00 . A A .  55 THR H    1 1 
        6 12106 1 1  75 THR HA   H -43.944   6.786 -10.151 1.00 . A A .  55 THR HA   1 1 
        6 12107 1 1  75 THR HB   H -44.201   5.072 -11.684 1.00 . A A .  55 THR HB   1 1 
        6 12108 1 1  75 THR HG1  H -46.820   5.029 -10.645 1.00 . A A .  55 THR HG1  1 1 
        6 12109 1 1  75 THR HG21 H -45.781   3.050 -10.761 1.00 . A A .  55 THR HG21 1 1 
        6 12110 1 1  75 THR HG22 H -44.959   3.543  -9.282 1.00 . A A .  55 THR HG22 1 1 
        6 12111 1 1  75 THR HG23 H -44.019   3.042 -10.687 1.00 . A A .  55 THR HG23 1 1 
        6 12112 1 1  75 THR N    N -43.482   5.224  -8.859 1.00 . A A .  55 THR N    1 1 
        6 12113 1 1  75 THR O    O -46.028   7.540  -8.962 1.00 . A A .  55 THR O    1 1 
        6 12114 1 1  75 THR OG1  O -46.188   5.378 -11.278 1.00 . A A .  55 THR OG1  1 1 
        6 12115 1 1  76 ALA C    C -48.264   6.779  -8.006 1.00 . A A .  56 ALA C    1 1 
        6 12116 1 1  76 ALA CA   C -47.366   5.743  -7.335 1.00 . A A .  56 ALA CA   1 1 
        6 12117 1 1  76 ALA CB   C -46.899   6.267  -5.975 1.00 . A A .  56 ALA CB   1 1 
        6 12118 1 1  76 ALA H    H -45.841   4.532  -8.168 1.00 . A A .  56 ALA H    1 1 
        6 12119 1 1  76 ALA HA   H -47.931   4.837  -7.183 1.00 . A A .  56 ALA HA   1 1 
        6 12120 1 1  76 ALA HB1  H -47.067   5.511  -5.221 1.00 . A A .  56 ALA HB1  1 1 
        6 12121 1 1  76 ALA HB2  H -47.454   7.158  -5.721 1.00 . A A .  56 ALA HB2  1 1 
        6 12122 1 1  76 ALA HB3  H -45.845   6.500  -6.021 1.00 . A A .  56 ALA HB3  1 1 
        6 12123 1 1  76 ALA N    N -46.209   5.442  -8.167 1.00 . A A .  56 ALA N    1 1 
        6 12124 1 1  76 ALA O    O -48.983   7.517  -7.331 1.00 . A A .  56 ALA O    1 1 
        6 12125 1 1  77 LYS C    C -49.035   7.438 -11.565 1.00 . A A .  57 LYS C    1 1 
        6 12126 1 1  77 LYS CA   C -49.039   7.779 -10.078 1.00 . A A .  57 LYS CA   1 1 
        6 12127 1 1  77 LYS CB   C -48.503   9.195  -9.865 1.00 . A A .  57 LYS CB   1 1 
        6 12128 1 1  77 LYS CD   C -47.920  10.177 -12.103 1.00 . A A .  57 LYS CD   1 1 
        6 12129 1 1  77 LYS CE   C -48.142  11.438 -12.943 1.00 . A A .  57 LYS CE   1 1 
        6 12130 1 1  77 LYS CG   C -48.981  10.108 -10.999 1.00 . A A .  57 LYS CG   1 1 
        6 12131 1 1  77 LYS H    H -47.631   6.221  -9.823 1.00 . A A .  57 LYS H    1 1 
        6 12132 1 1  77 LYS HA   H -50.053   7.732  -9.710 1.00 . A A .  57 LYS HA   1 1 
        6 12133 1 1  77 LYS HB2  H -48.866   9.576  -8.921 1.00 . A A .  57 LYS HB2  1 1 
        6 12134 1 1  77 LYS HB3  H -47.425   9.172  -9.849 1.00 . A A .  57 LYS HB3  1 1 
        6 12135 1 1  77 LYS HD2  H -46.935  10.209 -11.661 1.00 . A A .  57 LYS HD2  1 1 
        6 12136 1 1  77 LYS HD3  H -48.002   9.307 -12.738 1.00 . A A .  57 LYS HD3  1 1 
        6 12137 1 1  77 LYS HE2  H -49.084  11.891 -12.670 1.00 . A A .  57 LYS HE2  1 1 
        6 12138 1 1  77 LYS HE3  H -47.340  12.137 -12.759 1.00 . A A .  57 LYS HE3  1 1 
        6 12139 1 1  77 LYS HG2  H -49.901   9.719 -11.408 1.00 . A A .  57 LYS HG2  1 1 
        6 12140 1 1  77 LYS HG3  H -49.155  11.100 -10.609 1.00 . A A .  57 LYS HG3  1 1 
        6 12141 1 1  77 LYS HZ1  H -47.336  10.492 -14.613 1.00 . A A .  57 LYS HZ1  1 1 
        6 12142 1 1  77 LYS HZ2  H -48.142  11.943 -14.962 1.00 . A A .  57 LYS HZ2  1 1 
        6 12143 1 1  77 LYS HZ3  H -49.034  10.545 -14.598 1.00 . A A .  57 LYS HZ3  1 1 
        6 12144 1 1  77 LYS N    N -48.221   6.830  -9.335 1.00 . A A .  57 LYS N    1 1 
        6 12145 1 1  77 LYS NZ   N -48.165  11.077 -14.388 1.00 . A A .  57 LYS NZ   1 1 
        6 12146 1 1  77 LYS O    O -50.036   7.623 -12.257 1.00 . A A .  57 LYS O    1 1 
        6 12147 1 1  78 ASN C    C -48.189   5.121 -13.683 1.00 . A A .  58 ASN C    1 1 
        6 12148 1 1  78 ASN CA   C -47.774   6.574 -13.459 1.00 . A A .  58 ASN CA   1 1 
        6 12149 1 1  78 ASN CB   C -46.327   6.766 -13.920 1.00 . A A .  58 ASN CB   1 1 
        6 12150 1 1  78 ASN CG   C -46.296   7.158 -15.392 1.00 . A A .  58 ASN CG   1 1 
        6 12151 1 1  78 ASN H    H -47.136   6.814 -11.450 1.00 . A A .  58 ASN H    1 1 
        6 12152 1 1  78 ASN HA   H -48.414   7.215 -14.046 1.00 . A A .  58 ASN HA   1 1 
        6 12153 1 1  78 ASN HB2  H -45.864   7.544 -13.330 1.00 . A A .  58 ASN HB2  1 1 
        6 12154 1 1  78 ASN HB3  H -45.784   5.842 -13.785 1.00 . A A .  58 ASN HB3  1 1 
        6 12155 1 1  78 ASN HD21 H -47.253   8.873 -15.103 1.00 . A A .  58 ASN HD21 1 1 
        6 12156 1 1  78 ASN HD22 H -46.819   8.548 -16.712 1.00 . A A .  58 ASN HD22 1 1 
        6 12157 1 1  78 ASN N    N -47.901   6.939 -12.050 1.00 . A A .  58 ASN N    1 1 
        6 12158 1 1  78 ASN ND2  N -46.834   8.287 -15.766 1.00 . A A .  58 ASN ND2  1 1 
        6 12159 1 1  78 ASN O    O -49.089   4.610 -13.017 1.00 . A A .  58 ASN O    1 1 
        6 12160 1 1  78 ASN OD1  O -45.769   6.419 -16.223 1.00 . A A .  58 ASN OD1  1 1 
        6 12161 1 1  79 ALA C    C -49.114   2.963 -15.749 1.00 . A A .  59 ALA C    1 1 
        6 12162 1 1  79 ALA CA   C -47.825   3.067 -14.938 1.00 . A A .  59 ALA CA   1 1 
        6 12163 1 1  79 ALA CB   C -47.968   2.261 -13.647 1.00 . A A .  59 ALA CB   1 1 
        6 12164 1 1  79 ALA H    H -46.816   4.922 -15.127 1.00 . A A .  59 ALA H    1 1 
        6 12165 1 1  79 ALA HA   H -47.014   2.654 -15.519 1.00 . A A .  59 ALA HA   1 1 
        6 12166 1 1  79 ALA HB1  H -47.612   2.849 -12.814 1.00 . A A .  59 ALA HB1  1 1 
        6 12167 1 1  79 ALA HB2  H -47.384   1.355 -13.723 1.00 . A A .  59 ALA HB2  1 1 
        6 12168 1 1  79 ALA HB3  H -49.006   2.008 -13.492 1.00 . A A .  59 ALA HB3  1 1 
        6 12169 1 1  79 ALA N    N -47.523   4.461 -14.629 1.00 . A A .  59 ALA N    1 1 
        6 12170 1 1  79 ALA O    O -50.212   3.083 -15.204 1.00 . A A .  59 ALA O    1 1 
        6 12171 1 1  80 LYS C    C -50.157   1.280 -18.637 1.00 . A A .  60 LYS C    1 1 
        6 12172 1 1  80 LYS CA   C -50.131   2.634 -17.928 1.00 . A A .  60 LYS CA   1 1 
        6 12173 1 1  80 LYS CB   C -50.106   3.756 -18.965 1.00 . A A .  60 LYS CB   1 1 
        6 12174 1 1  80 LYS CD   C -48.464   4.775 -20.549 1.00 . A A .  60 LYS CD   1 1 
        6 12175 1 1  80 LYS CE   C -49.542   5.800 -20.905 1.00 . A A .  60 LYS CE   1 1 
        6 12176 1 1  80 LYS CG   C -48.679   4.282 -19.117 1.00 . A A .  60 LYS CG   1 1 
        6 12177 1 1  80 LYS H    H -48.077   2.664 -17.434 1.00 . A A .  60 LYS H    1 1 
        6 12178 1 1  80 LYS HA   H -51.028   2.732 -17.334 1.00 . A A .  60 LYS HA   1 1 
        6 12179 1 1  80 LYS HB2  H -50.453   3.376 -19.912 1.00 . A A .  60 LYS HB2  1 1 
        6 12180 1 1  80 LYS HB3  H -50.750   4.559 -18.639 1.00 . A A .  60 LYS HB3  1 1 
        6 12181 1 1  80 LYS HD2  H -47.490   5.234 -20.627 1.00 . A A .  60 LYS HD2  1 1 
        6 12182 1 1  80 LYS HD3  H -48.525   3.940 -21.230 1.00 . A A .  60 LYS HD3  1 1 
        6 12183 1 1  80 LYS HE2  H -50.386   5.295 -21.350 1.00 . A A .  60 LYS HE2  1 1 
        6 12184 1 1  80 LYS HE3  H -49.861   6.313 -20.010 1.00 . A A .  60 LYS HE3  1 1 
        6 12185 1 1  80 LYS HG2  H -48.522   5.096 -18.427 1.00 . A A .  60 LYS HG2  1 1 
        6 12186 1 1  80 LYS HG3  H -47.980   3.492 -18.904 1.00 . A A .  60 LYS HG3  1 1 
        6 12187 1 1  80 LYS HZ1  H -48.158   6.378 -22.350 1.00 . A A .  60 LYS HZ1  1 1 
        6 12188 1 1  80 LYS HZ2  H -48.700   7.647 -21.364 1.00 . A A .  60 LYS HZ2  1 1 
        6 12189 1 1  80 LYS HZ3  H -49.713   7.026 -22.578 1.00 . A A .  60 LYS HZ3  1 1 
        6 12190 1 1  80 LYS N    N -48.974   2.745 -17.052 1.00 . A A .  60 LYS N    1 1 
        6 12191 1 1  80 LYS NZ   N -48.987   6.787 -21.873 1.00 . A A .  60 LYS NZ   1 1 
        6 12192 1 1  80 LYS O    O -51.034   0.456 -18.376 1.00 . A A .  60 LYS O    1 1 
        6 12193 1 1  81 THR C    C -47.735  -0.720 -20.469 1.00 . A A .  61 THR C    1 1 
        6 12194 1 1  81 THR CA   C -49.165  -0.213 -20.277 1.00 . A A .  61 THR CA   1 1 
        6 12195 1 1  81 THR CB   C -49.831  -0.052 -21.647 1.00 . A A .  61 THR CB   1 1 
        6 12196 1 1  81 THR CG2  C -50.761   1.162 -21.634 1.00 . A A .  61 THR CG2  1 1 
        6 12197 1 1  81 THR H    H -48.532   1.748 -19.723 1.00 . A A .  61 THR H    1 1 
        6 12198 1 1  81 THR HA   H -49.716  -0.951 -19.715 1.00 . A A .  61 THR HA   1 1 
        6 12199 1 1  81 THR HB   H -50.406  -0.937 -21.870 1.00 . A A .  61 THR HB   1 1 
        6 12200 1 1  81 THR HG1  H -48.785  -0.681 -23.161 1.00 . A A .  61 THR HG1  1 1 
        6 12201 1 1  81 THR HG21 H -50.171   2.067 -21.638 1.00 . A A .  61 THR HG21 1 1 
        6 12202 1 1  81 THR HG22 H -51.376   1.136 -20.747 1.00 . A A .  61 THR HG22 1 1 
        6 12203 1 1  81 THR HG23 H -51.391   1.141 -22.510 1.00 . A A .  61 THR HG23 1 1 
        6 12204 1 1  81 THR N    N -49.204   1.055 -19.543 1.00 . A A .  61 THR N    1 1 
        6 12205 1 1  81 THR O    O -47.471  -1.914 -20.325 1.00 . A A .  61 THR O    1 1 
        6 12206 1 1  81 THR OG1  O -48.830   0.124 -22.639 1.00 . A A .  61 THR OG1  1 1 
        6 12207 1 1  82 PRO C    C -44.596  -0.212 -19.741 1.00 . A A .  62 PRO C    1 1 
        6 12208 1 1  82 PRO CA   C -45.401  -0.219 -21.037 1.00 . A A .  62 PRO CA   1 1 
        6 12209 1 1  82 PRO CB   C -44.899   0.864 -22.003 1.00 . A A .  62 PRO CB   1 1 
        6 12210 1 1  82 PRO CD   C -47.017   1.576 -20.996 1.00 . A A .  62 PRO CD   1 1 
        6 12211 1 1  82 PRO CG   C -45.943   1.948 -22.023 1.00 . A A .  62 PRO CG   1 1 
        6 12212 1 1  82 PRO HA   H -45.336  -1.184 -21.513 1.00 . A A .  62 PRO HA   1 1 
        6 12213 1 1  82 PRO HB2  H -43.957   1.263 -21.655 1.00 . A A .  62 PRO HB2  1 1 
        6 12214 1 1  82 PRO HB3  H -44.783   0.452 -22.993 1.00 . A A .  62 PRO HB3  1 1 
        6 12215 1 1  82 PRO HD2  H -46.850   2.107 -20.072 1.00 . A A .  62 PRO HD2  1 1 
        6 12216 1 1  82 PRO HD3  H -48.005   1.772 -21.381 1.00 . A A .  62 PRO HD3  1 1 
        6 12217 1 1  82 PRO HG2  H -45.493   2.894 -21.760 1.00 . A A .  62 PRO HG2  1 1 
        6 12218 1 1  82 PRO HG3  H -46.388   2.011 -23.004 1.00 . A A .  62 PRO HG3  1 1 
        6 12219 1 1  82 PRO N    N -46.819   0.147 -20.805 1.00 . A A .  62 PRO N    1 1 
        6 12220 1 1  82 PRO O    O -43.589   0.487 -19.626 1.00 . A A .  62 PRO O    1 1 
        6 12221 1 1  83 GLN C    C -44.146  -2.517 -17.076 1.00 . A A .  63 GLN C    1 1 
        6 12222 1 1  83 GLN CA   C -44.371  -1.064 -17.486 1.00 . A A .  63 GLN CA   1 1 
        6 12223 1 1  83 GLN CB   C -45.203  -0.346 -16.422 1.00 . A A .  63 GLN CB   1 1 
        6 12224 1 1  83 GLN CD   C -44.961  -0.247 -13.934 1.00 . A A .  63 GLN CD   1 1 
        6 12225 1 1  83 GLN CG   C -44.295   0.075 -15.266 1.00 . A A .  63 GLN CG   1 1 
        6 12226 1 1  83 GLN H    H -45.861  -1.525 -18.916 1.00 . A A .  63 GLN H    1 1 
        6 12227 1 1  83 GLN HA   H -43.414  -0.572 -17.568 1.00 . A A .  63 GLN HA   1 1 
        6 12228 1 1  83 GLN HB2  H -45.664   0.530 -16.859 1.00 . A A .  63 GLN HB2  1 1 
        6 12229 1 1  83 GLN HB3  H -45.969  -1.011 -16.053 1.00 . A A .  63 GLN HB3  1 1 
        6 12230 1 1  83 GLN HE21 H -44.324   1.411 -13.046 1.00 . A A .  63 GLN HE21 1 1 
        6 12231 1 1  83 GLN HE22 H -45.267   0.386 -12.076 1.00 . A A .  63 GLN HE22 1 1 
        6 12232 1 1  83 GLN HG2  H -43.357  -0.456 -15.334 1.00 . A A .  63 GLN HG2  1 1 
        6 12233 1 1  83 GLN HG3  H -44.110   1.137 -15.325 1.00 . A A .  63 GLN HG3  1 1 
        6 12234 1 1  83 GLN N    N -45.051  -0.992 -18.770 1.00 . A A .  63 GLN N    1 1 
        6 12235 1 1  83 GLN NE2  N -44.841   0.585 -12.936 1.00 . A A .  63 GLN NE2  1 1 
        6 12236 1 1  83 GLN O    O -43.835  -2.807 -15.921 1.00 . A A .  63 GLN O    1 1 
        6 12237 1 1  83 GLN OE1  O -45.610  -1.285 -13.797 1.00 . A A .  63 GLN OE1  1 1 
        6 12238 1 1  84 GLN C    C -43.342  -5.504 -18.916 1.00 . A A .  64 GLN C    1 1 
        6 12239 1 1  84 GLN CA   C -44.103  -4.847 -17.769 1.00 . A A .  64 GLN CA   1 1 
        6 12240 1 1  84 GLN CB   C -45.457  -5.537 -17.588 1.00 . A A .  64 GLN CB   1 1 
        6 12241 1 1  84 GLN CD   C -47.694  -4.817 -18.447 1.00 . A A .  64 GLN CD   1 1 
        6 12242 1 1  84 GLN CG   C -46.312  -5.327 -18.839 1.00 . A A .  64 GLN CG   1 1 
        6 12243 1 1  84 GLN H    H -44.541  -3.135 -18.939 1.00 . A A .  64 GLN H    1 1 
        6 12244 1 1  84 GLN HA   H -43.531  -4.957 -16.861 1.00 . A A .  64 GLN HA   1 1 
        6 12245 1 1  84 GLN HB2  H -45.302  -6.595 -17.430 1.00 . A A .  64 GLN HB2  1 1 
        6 12246 1 1  84 GLN HB3  H -45.965  -5.117 -16.733 1.00 . A A .  64 GLN HB3  1 1 
        6 12247 1 1  84 GLN HE21 H -48.591  -5.593 -20.039 1.00 . A A .  64 GLN HE21 1 1 
        6 12248 1 1  84 GLN HE22 H -49.609  -4.751 -18.972 1.00 . A A .  64 GLN HE22 1 1 
        6 12249 1 1  84 GLN HG2  H -45.833  -4.603 -19.482 1.00 . A A .  64 GLN HG2  1 1 
        6 12250 1 1  84 GLN HG3  H -46.412  -6.263 -19.367 1.00 . A A .  64 GLN HG3  1 1 
        6 12251 1 1  84 GLN N    N -44.298  -3.426 -18.035 1.00 . A A .  64 GLN N    1 1 
        6 12252 1 1  84 GLN NE2  N -48.716  -5.075 -19.217 1.00 . A A .  64 GLN NE2  1 1 
        6 12253 1 1  84 GLN O    O -43.742  -6.555 -19.419 1.00 . A A .  64 GLN O    1 1 
        6 12254 1 1  84 GLN OE1  O -47.848  -4.168 -17.413 1.00 . A A .  64 GLN OE1  1 1 
        6 12255 1 1  85 GLU C    C -40.516  -6.521 -19.910 1.00 . A A .  65 GLU C    1 1 
        6 12256 1 1  85 GLU CA   C -41.430  -5.405 -20.414 1.00 . A A .  65 GLU CA   1 1 
        6 12257 1 1  85 GLU CB   C -40.585  -4.285 -21.026 1.00 . A A .  65 GLU CB   1 1 
        6 12258 1 1  85 GLU CD   C -40.856  -2.015 -22.046 1.00 . A A .  65 GLU CD   1 1 
        6 12259 1 1  85 GLU CG   C -41.471  -3.404 -21.909 1.00 . A A .  65 GLU CG   1 1 
        6 12260 1 1  85 GLU H    H -41.976  -4.043 -18.884 1.00 . A A .  65 GLU H    1 1 
        6 12261 1 1  85 GLU HA   H -42.083  -5.804 -21.175 1.00 . A A .  65 GLU HA   1 1 
        6 12262 1 1  85 GLU HB2  H -40.154  -3.687 -20.236 1.00 . A A .  65 GLU HB2  1 1 
        6 12263 1 1  85 GLU HB3  H -39.796  -4.714 -21.626 1.00 . A A .  65 GLU HB3  1 1 
        6 12264 1 1  85 GLU HG2  H -41.560  -3.854 -22.888 1.00 . A A .  65 GLU HG2  1 1 
        6 12265 1 1  85 GLU HG3  H -42.451  -3.318 -21.464 1.00 . A A .  65 GLU HG3  1 1 
        6 12266 1 1  85 GLU N    N -42.244  -4.876 -19.324 1.00 . A A .  65 GLU N    1 1 
        6 12267 1 1  85 GLU O    O -40.433  -6.771 -18.708 1.00 . A A .  65 GLU O    1 1 
        6 12268 1 1  85 GLU OE1  O -39.715  -1.850 -21.648 1.00 . A A .  65 GLU OE1  1 1 
        6 12269 1 1  85 GLU OE2  O -41.537  -1.134 -22.547 1.00 . A A .  65 GLU OE2  1 1 
        6 12270 1 1  86 GLU C    C -37.483  -7.800 -20.468 1.00 . A A .  66 GLU C    1 1 
        6 12271 1 1  86 GLU CA   C -38.934  -8.276 -20.472 1.00 . A A .  66 GLU CA   1 1 
        6 12272 1 1  86 GLU CB   C -39.086  -9.437 -21.456 1.00 . A A .  66 GLU CB   1 1 
        6 12273 1 1  86 GLU CD   C -41.442  -9.612 -22.282 1.00 . A A .  66 GLU CD   1 1 
        6 12274 1 1  86 GLU CG   C -40.443 -10.115 -21.246 1.00 . A A .  66 GLU CG   1 1 
        6 12275 1 1  86 GLU H    H -39.942  -6.948 -21.781 1.00 . A A .  66 GLU H    1 1 
        6 12276 1 1  86 GLU HA   H -39.189  -8.624 -19.482 1.00 . A A .  66 GLU HA   1 1 
        6 12277 1 1  86 GLU HB2  H -39.025  -9.061 -22.468 1.00 . A A .  66 GLU HB2  1 1 
        6 12278 1 1  86 GLU HB3  H -38.298 -10.156 -21.291 1.00 . A A .  66 GLU HB3  1 1 
        6 12279 1 1  86 GLU HG2  H -40.327 -11.185 -21.347 1.00 . A A .  66 GLU HG2  1 1 
        6 12280 1 1  86 GLU HG3  H -40.809  -9.886 -20.256 1.00 . A A .  66 GLU HG3  1 1 
        6 12281 1 1  86 GLU N    N -39.835  -7.189 -20.837 1.00 . A A .  66 GLU N    1 1 
        6 12282 1 1  86 GLU O    O -37.027  -7.158 -21.414 1.00 . A A .  66 GLU O    1 1 
        6 12283 1 1  86 GLU OE1  O -41.299  -8.481 -22.714 1.00 . A A .  66 GLU OE1  1 1 
        6 12284 1 1  86 GLU OE2  O -42.336 -10.367 -22.628 1.00 . A A .  66 GLU OE2  1 1 
        6 12285 1 1  87 THR C    C -34.636  -8.669 -18.319 1.00 . A A .  67 THR C    1 1 
        6 12286 1 1  87 THR CA   C -35.366  -7.731 -19.274 1.00 . A A .  67 THR CA   1 1 
        6 12287 1 1  87 THR CB   C -35.265  -6.293 -18.757 1.00 . A A .  67 THR CB   1 1 
        6 12288 1 1  87 THR CG2  C -33.881  -5.730 -19.084 1.00 . A A .  67 THR CG2  1 1 
        6 12289 1 1  87 THR H    H -37.184  -8.638 -18.675 1.00 . A A .  67 THR H    1 1 
        6 12290 1 1  87 THR HA   H -34.898  -7.786 -20.244 1.00 . A A .  67 THR HA   1 1 
        6 12291 1 1  87 THR HB   H -35.408  -6.283 -17.687 1.00 . A A .  67 THR HB   1 1 
        6 12292 1 1  87 THR HG1  H -36.597  -5.977 -20.139 1.00 . A A .  67 THR HG1  1 1 
        6 12293 1 1  87 THR HG21 H -33.703  -5.807 -20.147 1.00 . A A .  67 THR HG21 1 1 
        6 12294 1 1  87 THR HG22 H -33.129  -6.291 -18.552 1.00 . A A .  67 THR HG22 1 1 
        6 12295 1 1  87 THR HG23 H -33.835  -4.692 -18.788 1.00 . A A .  67 THR HG23 1 1 
        6 12296 1 1  87 THR N    N -36.765  -8.123 -19.397 1.00 . A A .  67 THR N    1 1 
        6 12297 1 1  87 THR O    O -35.081  -8.893 -17.193 1.00 . A A .  67 THR O    1 1 
        6 12298 1 1  87 THR OG1  O -36.263  -5.495 -19.378 1.00 . A A .  67 THR OG1  1 1 
        6 12299 1 1  88 THR C    C -31.326  -9.604 -17.735 1.00 . A A .  68 THR C    1 1 
        6 12300 1 1  88 THR CA   C -32.738 -10.138 -17.950 1.00 . A A .  68 THR CA   1 1 
        6 12301 1 1  88 THR CB   C -32.670 -11.510 -18.623 1.00 . A A .  68 THR CB   1 1 
        6 12302 1 1  88 THR CG2  C -34.088 -12.013 -18.902 1.00 . A A .  68 THR CG2  1 1 
        6 12303 1 1  88 THR H    H -33.209  -9.008 -19.681 1.00 . A A .  68 THR H    1 1 
        6 12304 1 1  88 THR HA   H -33.222 -10.244 -16.991 1.00 . A A .  68 THR HA   1 1 
        6 12305 1 1  88 THR HB   H -32.167 -12.207 -17.969 1.00 . A A .  68 THR HB   1 1 
        6 12306 1 1  88 THR HG1  H -31.177 -10.859 -19.685 1.00 . A A .  68 THR HG1  1 1 
        6 12307 1 1  88 THR HG21 H -34.681 -11.937 -18.003 1.00 . A A .  68 THR HG21 1 1 
        6 12308 1 1  88 THR HG22 H -34.047 -13.044 -19.220 1.00 . A A .  68 THR HG22 1 1 
        6 12309 1 1  88 THR HG23 H -34.536 -11.413 -19.681 1.00 . A A .  68 THR HG23 1 1 
        6 12310 1 1  88 THR N    N -33.516  -9.220 -18.775 1.00 . A A .  68 THR N    1 1 
        6 12311 1 1  88 THR O    O -30.838  -8.783 -18.512 1.00 . A A .  68 THR O    1 1 
        6 12312 1 1  88 THR OG1  O -31.953 -11.401 -19.844 1.00 . A A .  68 THR OG1  1 1 
        6 12313 1 1  89 TYR C    C -28.814 -10.343 -15.103 1.00 . A A .  69 TYR C    1 1 
        6 12314 1 1  89 TYR CA   C -29.317  -9.650 -16.366 1.00 . A A .  69 TYR CA   1 1 
        6 12315 1 1  89 TYR CB   C -29.274  -8.133 -16.165 1.00 . A A .  69 TYR CB   1 1 
        6 12316 1 1  89 TYR CD1  C -27.187  -7.953 -14.765 1.00 . A A .  69 TYR CD1  1 1 
        6 12317 1 1  89 TYR CD2  C -27.170  -7.030 -17.007 1.00 . A A .  69 TYR CD2  1 1 
        6 12318 1 1  89 TYR CE1  C -25.859  -7.548 -14.588 1.00 . A A .  69 TYR CE1  1 1 
        6 12319 1 1  89 TYR CE2  C -25.843  -6.626 -16.831 1.00 . A A .  69 TYR CE2  1 1 
        6 12320 1 1  89 TYR CG   C -27.842  -7.694 -15.974 1.00 . A A .  69 TYR CG   1 1 
        6 12321 1 1  89 TYR CZ   C -25.186  -6.883 -15.621 1.00 . A A .  69 TYR CZ   1 1 
        6 12322 1 1  89 TYR H    H -31.117 -10.738 -16.098 1.00 . A A .  69 TYR H    1 1 
        6 12323 1 1  89 TYR HA   H -28.668  -9.911 -17.188 1.00 . A A .  69 TYR HA   1 1 
        6 12324 1 1  89 TYR HB2  H -29.688  -7.641 -17.032 1.00 . A A .  69 TYR HB2  1 1 
        6 12325 1 1  89 TYR HB3  H -29.850  -7.869 -15.290 1.00 . A A .  69 TYR HB3  1 1 
        6 12326 1 1  89 TYR HD1  H -27.706  -8.465 -13.968 1.00 . A A .  69 TYR HD1  1 1 
        6 12327 1 1  89 TYR HD2  H -27.676  -6.832 -17.940 1.00 . A A .  69 TYR HD2  1 1 
        6 12328 1 1  89 TYR HE1  H -25.354  -7.748 -13.654 1.00 . A A .  69 TYR HE1  1 1 
        6 12329 1 1  89 TYR HE2  H -25.324  -6.113 -17.628 1.00 . A A .  69 TYR HE2  1 1 
        6 12330 1 1  89 TYR HH   H -23.636  -6.653 -14.532 1.00 . A A .  69 TYR HH   1 1 
        6 12331 1 1  89 TYR N    N -30.675 -10.081 -16.678 1.00 . A A .  69 TYR N    1 1 
        6 12332 1 1  89 TYR O    O -29.500 -10.367 -14.081 1.00 . A A .  69 TYR O    1 1 
        6 12333 1 1  89 TYR OH   O -23.877  -6.483 -15.446 1.00 . A A .  69 TYR OH   1 1 
        6 12334 1 1  90 TYR C    C -25.651 -11.039 -13.720 1.00 . A A .  70 TYR C    1 1 
        6 12335 1 1  90 TYR CA   C -27.030 -11.602 -14.043 1.00 . A A .  70 TYR CA   1 1 
        6 12336 1 1  90 TYR CB   C -26.913 -13.093 -14.353 1.00 . A A .  70 TYR CB   1 1 
        6 12337 1 1  90 TYR CD1  C -27.404 -13.087 -16.824 1.00 . A A .  70 TYR CD1  1 1 
        6 12338 1 1  90 TYR CD2  C -29.021 -14.079 -15.316 1.00 . A A .  70 TYR CD2  1 1 
        6 12339 1 1  90 TYR CE1  C -28.227 -13.397 -17.912 1.00 . A A .  70 TYR CE1  1 1 
        6 12340 1 1  90 TYR CE2  C -29.846 -14.389 -16.404 1.00 . A A .  70 TYR CE2  1 1 
        6 12341 1 1  90 TYR CG   C -27.800 -13.428 -15.526 1.00 . A A .  70 TYR CG   1 1 
        6 12342 1 1  90 TYR CZ   C -29.448 -14.048 -17.703 1.00 . A A .  70 TYR CZ   1 1 
        6 12343 1 1  90 TYR H    H -27.114 -10.861 -16.023 1.00 . A A .  70 TYR H    1 1 
        6 12344 1 1  90 TYR HA   H -27.673 -11.474 -13.185 1.00 . A A .  70 TYR HA   1 1 
        6 12345 1 1  90 TYR HB2  H -25.889 -13.330 -14.597 1.00 . A A .  70 TYR HB2  1 1 
        6 12346 1 1  90 TYR HB3  H -27.224 -13.665 -13.494 1.00 . A A .  70 TYR HB3  1 1 
        6 12347 1 1  90 TYR HD1  H -26.461 -12.585 -16.986 1.00 . A A .  70 TYR HD1  1 1 
        6 12348 1 1  90 TYR HD2  H -29.328 -14.342 -14.315 1.00 . A A .  70 TYR HD2  1 1 
        6 12349 1 1  90 TYR HE1  H -27.920 -13.132 -18.914 1.00 . A A .  70 TYR HE1  1 1 
        6 12350 1 1  90 TYR HE2  H -30.788 -14.892 -16.242 1.00 . A A .  70 TYR HE2  1 1 
        6 12351 1 1  90 TYR HH   H -30.698 -15.186 -18.590 1.00 . A A .  70 TYR HH   1 1 
        6 12352 1 1  90 TYR N    N -27.614 -10.909 -15.182 1.00 . A A .  70 TYR N    1 1 
        6 12353 1 1  90 TYR O    O -25.216 -10.056 -14.321 1.00 . A A .  70 TYR O    1 1 
        6 12354 1 1  90 TYR OH   O -30.260 -14.352 -18.776 1.00 . A A .  70 TYR OH   1 1 
        6 12355 1 1  91 GLN C    C -22.569 -12.139 -12.971 1.00 . A A .  71 GLN C    1 1 
        6 12356 1 1  91 GLN CA   C -23.634 -11.223 -12.379 1.00 . A A .  71 GLN CA   1 1 
        6 12357 1 1  91 GLN CB   C -23.514 -11.219 -10.854 1.00 . A A .  71 GLN CB   1 1 
        6 12358 1 1  91 GLN CD   C -22.875  -8.891 -10.194 1.00 . A A .  71 GLN CD   1 1 
        6 12359 1 1  91 GLN CG   C -22.360 -10.305 -10.435 1.00 . A A .  71 GLN CG   1 1 
        6 12360 1 1  91 GLN H    H -25.364 -12.448 -12.328 1.00 . A A .  71 GLN H    1 1 
        6 12361 1 1  91 GLN HA   H -23.479 -10.219 -12.744 1.00 . A A .  71 GLN HA   1 1 
        6 12362 1 1  91 GLN HB2  H -24.435 -10.858 -10.421 1.00 . A A .  71 GLN HB2  1 1 
        6 12363 1 1  91 GLN HB3  H -23.320 -12.222 -10.505 1.00 . A A .  71 GLN HB3  1 1 
        6 12364 1 1  91 GLN HE21 H -22.457  -8.911  -8.253 1.00 . A A .  71 GLN HE21 1 1 
        6 12365 1 1  91 GLN HE22 H -23.153  -7.475  -8.830 1.00 . A A .  71 GLN HE22 1 1 
        6 12366 1 1  91 GLN HG2  H -21.915 -10.685  -9.527 1.00 . A A .  71 GLN HG2  1 1 
        6 12367 1 1  91 GLN HG3  H -21.616 -10.286 -11.218 1.00 . A A .  71 GLN HG3  1 1 
        6 12368 1 1  91 GLN N    N -24.966 -11.669 -12.772 1.00 . A A .  71 GLN N    1 1 
        6 12369 1 1  91 GLN NE2  N -22.825  -8.383  -8.992 1.00 . A A .  71 GLN NE2  1 1 
        6 12370 1 1  91 GLN O    O -22.746 -13.356 -13.026 1.00 . A A .  71 GLN O    1 1 
        6 12371 1 1  91 GLN OE1  O -23.337  -8.230 -11.125 1.00 . A A .  71 GLN OE1  1 1 
        6 12372 1 1  92 THR C    C -19.050 -11.579 -13.868 1.00 . A A .  72 THR C    1 1 
        6 12373 1 1  92 THR CA   C -20.375 -12.325 -13.999 1.00 . A A .  72 THR CA   1 1 
        6 12374 1 1  92 THR CB   C -20.665 -12.601 -15.476 1.00 . A A .  72 THR CB   1 1 
        6 12375 1 1  92 THR CG2  C -21.815 -13.601 -15.596 1.00 . A A .  72 THR CG2  1 1 
        6 12376 1 1  92 THR H    H -21.377 -10.575 -13.342 1.00 . A A .  72 THR H    1 1 
        6 12377 1 1  92 THR HA   H -20.298 -13.268 -13.478 1.00 . A A .  72 THR HA   1 1 
        6 12378 1 1  92 THR HB   H -19.786 -13.013 -15.946 1.00 . A A .  72 THR HB   1 1 
        6 12379 1 1  92 THR HG1  H -21.414 -11.606 -16.971 1.00 . A A .  72 THR HG1  1 1 
        6 12380 1 1  92 THR HG21 H -21.857 -13.985 -16.604 1.00 . A A .  72 THR HG21 1 1 
        6 12381 1 1  92 THR HG22 H -22.747 -13.108 -15.359 1.00 . A A .  72 THR HG22 1 1 
        6 12382 1 1  92 THR HG23 H -21.655 -14.417 -14.906 1.00 . A A .  72 THR HG23 1 1 
        6 12383 1 1  92 THR N    N -21.463 -11.548 -13.413 1.00 . A A .  72 THR N    1 1 
        6 12384 1 1  92 THR O    O -18.921 -10.440 -14.315 1.00 . A A .  72 THR O    1 1 
        6 12385 1 1  92 THR OG1  O -21.022 -11.386 -16.122 1.00 . A A .  72 THR OG1  1 1 
        6 12386 1 1  93 ALA C    C -15.788 -12.632 -12.446 1.00 . A A .  73 ALA C    1 1 
        6 12387 1 1  93 ALA CA   C -16.753 -11.626 -13.069 1.00 . A A .  73 ALA CA   1 1 
        6 12388 1 1  93 ALA CB   C -16.868 -10.395 -12.167 1.00 . A A .  73 ALA CB   1 1 
        6 12389 1 1  93 ALA H    H -18.229 -13.139 -12.919 1.00 . A A .  73 ALA H    1 1 
        6 12390 1 1  93 ALA HA   H -16.369 -11.320 -14.030 1.00 . A A .  73 ALA HA   1 1 
        6 12391 1 1  93 ALA HB1  H -16.239  -9.607 -12.551 1.00 . A A .  73 ALA HB1  1 1 
        6 12392 1 1  93 ALA HB2  H -16.554 -10.651 -11.166 1.00 . A A .  73 ALA HB2  1 1 
        6 12393 1 1  93 ALA HB3  H -17.895 -10.058 -12.145 1.00 . A A .  73 ALA HB3  1 1 
        6 12394 1 1  93 ALA N    N -18.068 -12.232 -13.253 1.00 . A A .  73 ALA N    1 1 
        6 12395 1 1  93 ALA O    O -16.210 -13.626 -11.857 1.00 . A A .  73 ALA O    1 1 
        6 12396 1 1  94 LEU C    C -12.208 -12.491 -11.681 1.00 . A A .  74 LEU C    1 1 
        6 12397 1 1  94 LEU CA   C -13.479 -13.261 -12.024 1.00 . A A .  74 LEU CA   1 1 
        6 12398 1 1  94 LEU CB   C -13.153 -14.366 -13.030 1.00 . A A .  74 LEU CB   1 1 
        6 12399 1 1  94 LEU CD1  C -11.743 -14.611 -15.077 1.00 . A A .  74 LEU CD1  1 1 
        6 12400 1 1  94 LEU CD2  C -14.035 -13.635 -15.249 1.00 . A A .  74 LEU CD2  1 1 
        6 12401 1 1  94 LEU CG   C -12.783 -13.738 -14.374 1.00 . A A .  74 LEU CG   1 1 
        6 12402 1 1  94 LEU H    H -14.211 -11.561 -13.059 1.00 . A A .  74 LEU H    1 1 
        6 12403 1 1  94 LEU HA   H -13.868 -13.714 -11.124 1.00 . A A .  74 LEU HA   1 1 
        6 12404 1 1  94 LEU HB2  H -12.321 -14.951 -12.664 1.00 . A A .  74 LEU HB2  1 1 
        6 12405 1 1  94 LEU HB3  H -14.013 -15.005 -13.158 1.00 . A A .  74 LEU HB3  1 1 
        6 12406 1 1  94 LEU HD11 H -11.815 -15.624 -14.709 1.00 . A A .  74 LEU HD11 1 1 
        6 12407 1 1  94 LEU HD12 H -10.754 -14.225 -14.876 1.00 . A A .  74 LEU HD12 1 1 
        6 12408 1 1  94 LEU HD13 H -11.925 -14.601 -16.141 1.00 . A A .  74 LEU HD13 1 1 
        6 12409 1 1  94 LEU HD21 H -14.906 -13.524 -14.620 1.00 . A A .  74 LEU HD21 1 1 
        6 12410 1 1  94 LEU HD22 H -14.133 -14.530 -15.845 1.00 . A A .  74 LEU HD22 1 1 
        6 12411 1 1  94 LEU HD23 H -13.949 -12.776 -15.899 1.00 . A A .  74 LEU HD23 1 1 
        6 12412 1 1  94 LEU HG   H -12.374 -12.752 -14.209 1.00 . A A .  74 LEU HG   1 1 
        6 12413 1 1  94 LEU N    N -14.492 -12.368 -12.580 1.00 . A A .  74 LEU N    1 1 
        6 12414 1 1  94 LEU O    O -11.106 -12.894 -12.052 1.00 . A A .  74 LEU O    1 1 
        6 12415 1 1  95 PRO C    C -10.267 -11.256  -9.593 1.00 . A A .  75 PRO C    1 1 
        6 12416 1 1  95 PRO CA   C -11.191 -10.543 -10.577 1.00 . A A .  75 PRO CA   1 1 
        6 12417 1 1  95 PRO CB   C -11.844  -9.321  -9.923 1.00 . A A .  75 PRO CB   1 1 
        6 12418 1 1  95 PRO CD   C -13.625 -10.851 -10.508 1.00 . A A .  75 PRO CD   1 1 
        6 12419 1 1  95 PRO CG   C -13.211  -9.765  -9.519 1.00 . A A .  75 PRO CG   1 1 
        6 12420 1 1  95 PRO HA   H -10.636 -10.230 -11.446 1.00 . A A .  75 PRO HA   1 1 
        6 12421 1 1  95 PRO HB2  H -11.275  -9.014  -9.056 1.00 . A A .  75 PRO HB2  1 1 
        6 12422 1 1  95 PRO HB3  H -11.914  -8.510 -10.632 1.00 . A A .  75 PRO HB3  1 1 
        6 12423 1 1  95 PRO HD2  H -14.205 -11.616 -10.010 1.00 . A A .  75 PRO HD2  1 1 
        6 12424 1 1  95 PRO HD3  H -14.180 -10.427 -11.331 1.00 . A A .  75 PRO HD3  1 1 
        6 12425 1 1  95 PRO HG2  H -13.186 -10.162  -8.513 1.00 . A A .  75 PRO HG2  1 1 
        6 12426 1 1  95 PRO HG3  H -13.901  -8.939  -9.576 1.00 . A A .  75 PRO HG3  1 1 
        6 12427 1 1  95 PRO N    N -12.347 -11.396 -10.985 1.00 . A A .  75 PRO N    1 1 
        6 12428 1 1  95 PRO O    O  -9.174 -10.775  -9.295 1.00 . A A .  75 PRO O    1 1 
        6 12429 1 1  96 GLY C    C  -8.447 -13.196  -8.569 1.00 . A A .  76 GLY C    1 1 
        6 12430 1 1  96 GLY CA   C  -9.911 -13.172  -8.145 1.00 . A A .  76 GLY CA   1 1 
        6 12431 1 1  96 GLY H    H -11.590 -12.742  -9.366 1.00 . A A .  76 GLY H    1 1 
        6 12432 1 1  96 GLY HA2  H  -9.991 -12.720  -7.166 1.00 . A A .  76 GLY HA2  1 1 
        6 12433 1 1  96 GLY HA3  H -10.283 -14.184  -8.101 1.00 . A A .  76 GLY HA3  1 1 
        6 12434 1 1  96 GLY N    N -10.711 -12.405  -9.092 1.00 . A A .  76 GLY N    1 1 
        6 12435 1 1  96 GLY O    O  -8.046 -14.010  -9.401 1.00 . A A .  76 GLY O    1 1 
        6 12436 1 1  97 ASN C    C  -5.430 -13.183  -7.454 1.00 . A A .  77 ASN C    1 1 
        6 12437 1 1  97 ASN CA   C  -6.237 -12.225  -8.323 1.00 . A A .  77 ASN CA   1 1 
        6 12438 1 1  97 ASN CB   C  -5.729 -10.797  -8.123 1.00 . A A .  77 ASN CB   1 1 
        6 12439 1 1  97 ASN CG   C  -4.554 -10.530  -9.058 1.00 . A A .  77 ASN CG   1 1 
        6 12440 1 1  97 ASN H    H  -8.031 -11.674  -7.339 1.00 . A A .  77 ASN H    1 1 
        6 12441 1 1  97 ASN HA   H  -6.104 -12.498  -9.360 1.00 . A A .  77 ASN HA   1 1 
        6 12442 1 1  97 ASN HB2  H  -6.525 -10.099  -8.338 1.00 . A A .  77 ASN HB2  1 1 
        6 12443 1 1  97 ASN HB3  H  -5.408 -10.671  -7.100 1.00 . A A .  77 ASN HB3  1 1 
        6 12444 1 1  97 ASN HD21 H  -5.695  -9.871 -10.542 1.00 . A A .  77 ASN HD21 1 1 
        6 12445 1 1  97 ASN HD22 H  -4.027  -9.882 -10.858 1.00 . A A .  77 ASN HD22 1 1 
        6 12446 1 1  97 ASN N    N  -7.655 -12.298  -7.994 1.00 . A A .  77 ASN N    1 1 
        6 12447 1 1  97 ASN ND2  N  -4.778 -10.054 -10.251 1.00 . A A .  77 ASN ND2  1 1 
        6 12448 1 1  97 ASN O    O  -5.908 -13.652  -6.422 1.00 . A A .  77 ASN O    1 1 
        6 12449 1 1  97 ASN OD1  O  -3.402 -10.762  -8.690 1.00 . A A .  77 ASN OD1  1 1 
        6 12450 1 1  98 ASP C    C  -1.919 -14.338  -7.686 1.00 . A A .  78 ASP C    1 1 
        6 12451 1 1  98 ASP CA   C  -3.339 -14.372  -7.132 1.00 . A A .  78 ASP CA   1 1 
        6 12452 1 1  98 ASP CB   C  -3.884 -15.799  -7.213 1.00 . A A .  78 ASP CB   1 1 
        6 12453 1 1  98 ASP CG   C  -2.784 -16.796  -6.863 1.00 . A A .  78 ASP CG   1 1 
        6 12454 1 1  98 ASP H    H  -3.876 -13.064  -8.710 1.00 . A A .  78 ASP H    1 1 
        6 12455 1 1  98 ASP HA   H  -3.320 -14.064  -6.098 1.00 . A A .  78 ASP HA   1 1 
        6 12456 1 1  98 ASP HB2  H  -4.703 -15.911  -6.518 1.00 . A A .  78 ASP HB2  1 1 
        6 12457 1 1  98 ASP HB3  H  -4.234 -15.993  -8.215 1.00 . A A .  78 ASP HB3  1 1 
        6 12458 1 1  98 ASP N    N  -4.204 -13.468  -7.880 1.00 . A A .  78 ASP N    1 1 
        6 12459 1 1  98 ASP O    O  -1.713 -14.394  -8.898 1.00 . A A .  78 ASP O    1 1 
        6 12460 1 1  98 ASP OD1  O  -1.889 -16.426  -6.123 1.00 . A A .  78 ASP OD1  1 1 
        6 12461 1 1  98 ASP OD2  O  -2.854 -17.917  -7.342 1.00 . A A .  78 ASP OD2  1 1 
        6 12462 1 1  99 ARG C    C   1.301 -15.081  -6.265 1.00 . A A .  79 ARG C    1 1 
        6 12463 1 1  99 ARG CA   C   0.457 -14.215  -7.196 1.00 . A A .  79 ARG CA   1 1 
        6 12464 1 1  99 ARG CB   C   0.976 -12.774  -7.169 1.00 . A A .  79 ARG CB   1 1 
        6 12465 1 1  99 ARG CD   C   0.480 -11.982  -9.487 1.00 . A A .  79 ARG CD   1 1 
        6 12466 1 1  99 ARG CG   C   1.588 -12.414  -8.527 1.00 . A A .  79 ARG CG   1 1 
        6 12467 1 1  99 ARG CZ   C   0.454  -9.556  -9.619 1.00 . A A .  79 ARG CZ   1 1 
        6 12468 1 1  99 ARG H    H  -1.168 -14.213  -5.835 1.00 . A A .  79 ARG H    1 1 
        6 12469 1 1  99 ARG HA   H   0.538 -14.600  -8.201 1.00 . A A .  79 ARG HA   1 1 
        6 12470 1 1  99 ARG HB2  H   0.157 -12.103  -6.955 1.00 . A A .  79 ARG HB2  1 1 
        6 12471 1 1  99 ARG HB3  H   1.730 -12.678  -6.402 1.00 . A A .  79 ARG HB3  1 1 
        6 12472 1 1  99 ARG HD2  H   0.876 -11.924 -10.490 1.00 . A A .  79 ARG HD2  1 1 
        6 12473 1 1  99 ARG HD3  H  -0.319 -12.709  -9.461 1.00 . A A .  79 ARG HD3  1 1 
        6 12474 1 1  99 ARG HE   H  -0.769 -10.621  -8.446 1.00 . A A .  79 ARG HE   1 1 
        6 12475 1 1  99 ARG HG2  H   2.290 -11.603  -8.400 1.00 . A A .  79 ARG HG2  1 1 
        6 12476 1 1  99 ARG HG3  H   2.101 -13.272  -8.933 1.00 . A A .  79 ARG HG3  1 1 
        6 12477 1 1  99 ARG HH11 H   1.789 -10.500 -10.774 1.00 . A A .  79 ARG HH11 1 1 
        6 12478 1 1  99 ARG HH12 H   1.793  -8.772 -10.883 1.00 . A A .  79 ARG HH12 1 1 
        6 12479 1 1  99 ARG HH21 H  -0.768  -8.355  -8.584 1.00 . A A .  79 ARG HH21 1 1 
        6 12480 1 1  99 ARG HH22 H   0.346  -7.557  -9.644 1.00 . A A .  79 ARG HH22 1 1 
        6 12481 1 1  99 ARG N    N  -0.943 -14.251  -6.789 1.00 . A A .  79 ARG N    1 1 
        6 12482 1 1  99 ARG NE   N  -0.041 -10.675  -9.101 1.00 . A A .  79 ARG NE   1 1 
        6 12483 1 1  99 ARG NH1  N   1.421  -9.614 -10.493 1.00 . A A .  79 ARG NH1  1 1 
        6 12484 1 1  99 ARG NH2  N  -0.026  -8.399  -9.254 1.00 . A A .  79 ARG NH2  1 1 
        6 12485 1 1  99 ARG O    O   0.771 -15.775  -5.397 1.00 . A A .  79 ARG O    1 1 
        6 12486 1 1 100 TYR C    C   4.942 -15.273  -5.747 1.00 . A A .  80 TYR C    1 1 
        6 12487 1 1 100 TYR CA   C   3.524 -15.812  -5.621 1.00 . A A .  80 TYR CA   1 1 
        6 12488 1 1 100 TYR CB   C   3.492 -17.283  -6.047 1.00 . A A .  80 TYR CB   1 1 
        6 12489 1 1 100 TYR CD1  C   1.712 -18.158  -4.491 1.00 . A A .  80 TYR CD1  1 1 
        6 12490 1 1 100 TYR CD2  C   1.244 -18.074  -6.869 1.00 . A A .  80 TYR CD2  1 1 
        6 12491 1 1 100 TYR CE1  C   0.436 -18.686  -4.259 1.00 . A A .  80 TYR CE1  1 1 
        6 12492 1 1 100 TYR CE2  C  -0.032 -18.604  -6.636 1.00 . A A .  80 TYR CE2  1 1 
        6 12493 1 1 100 TYR CG   C   2.116 -17.852  -5.796 1.00 . A A .  80 TYR CG   1 1 
        6 12494 1 1 100 TYR CZ   C  -0.435 -18.909  -5.331 1.00 . A A .  80 TYR CZ   1 1 
        6 12495 1 1 100 TYR H    H   2.981 -14.460  -7.154 1.00 . A A .  80 TYR H    1 1 
        6 12496 1 1 100 TYR HA   H   3.210 -15.740  -4.590 1.00 . A A .  80 TYR HA   1 1 
        6 12497 1 1 100 TYR HB2  H   3.727 -17.359  -7.099 1.00 . A A .  80 TYR HB2  1 1 
        6 12498 1 1 100 TYR HB3  H   4.220 -17.838  -5.474 1.00 . A A .  80 TYR HB3  1 1 
        6 12499 1 1 100 TYR HD1  H   2.384 -17.987  -3.663 1.00 . A A .  80 TYR HD1  1 1 
        6 12500 1 1 100 TYR HD2  H   1.556 -17.839  -7.876 1.00 . A A .  80 TYR HD2  1 1 
        6 12501 1 1 100 TYR HE1  H   0.126 -18.923  -3.253 1.00 . A A .  80 TYR HE1  1 1 
        6 12502 1 1 100 TYR HE2  H  -0.705 -18.776  -7.463 1.00 . A A .  80 TYR HE2  1 1 
        6 12503 1 1 100 TYR HH   H  -1.933 -19.236  -4.193 1.00 . A A .  80 TYR HH   1 1 
        6 12504 1 1 100 TYR N    N   2.615 -15.033  -6.449 1.00 . A A .  80 TYR N    1 1 
        6 12505 1 1 100 TYR O    O   5.245 -14.503  -6.659 1.00 . A A .  80 TYR O    1 1 
        6 12506 1 1 100 TYR OH   O  -1.692 -19.430  -5.102 1.00 . A A .  80 TYR OH   1 1 
        6 12507 1 1 101 ILE C    C   7.267 -13.730  -4.568 1.00 . A A .  81 ILE C    1 1 
        6 12508 1 1 101 ILE CA   C   7.192 -15.227  -4.851 1.00 . A A .  81 ILE CA   1 1 
        6 12509 1 1 101 ILE CB   C   7.814 -15.521  -6.217 1.00 . A A .  81 ILE CB   1 1 
        6 12510 1 1 101 ILE CD1  C   7.969 -17.199  -8.066 1.00 . A A .  81 ILE CD1  1 1 
        6 12511 1 1 101 ILE CG1  C   7.448 -16.943  -6.649 1.00 . A A .  81 ILE CG1  1 1 
        6 12512 1 1 101 ILE CG2  C   9.336 -15.393  -6.124 1.00 . A A .  81 ILE CG2  1 1 
        6 12513 1 1 101 ILE H    H   5.509 -16.293  -4.128 1.00 . A A .  81 ILE H    1 1 
        6 12514 1 1 101 ILE HA   H   7.748 -15.758  -4.092 1.00 . A A .  81 ILE HA   1 1 
        6 12515 1 1 101 ILE HB   H   7.438 -14.815  -6.943 1.00 . A A .  81 ILE HB   1 1 
        6 12516 1 1 101 ILE HD11 H   8.759 -16.499  -8.290 1.00 . A A .  81 ILE HD11 1 1 
        6 12517 1 1 101 ILE HD12 H   7.164 -17.072  -8.773 1.00 . A A .  81 ILE HD12 1 1 
        6 12518 1 1 101 ILE HD13 H   8.353 -18.207  -8.132 1.00 . A A .  81 ILE HD13 1 1 
        6 12519 1 1 101 ILE HG12 H   7.893 -17.653  -5.967 1.00 . A A .  81 ILE HG12 1 1 
        6 12520 1 1 101 ILE HG13 H   6.375 -17.058  -6.637 1.00 . A A .  81 ILE HG13 1 1 
        6 12521 1 1 101 ILE HG21 H   9.590 -14.678  -5.356 1.00 . A A .  81 ILE HG21 1 1 
        6 12522 1 1 101 ILE HG22 H   9.727 -15.056  -7.073 1.00 . A A .  81 ILE HG22 1 1 
        6 12523 1 1 101 ILE HG23 H   9.764 -16.354  -5.879 1.00 . A A .  81 ILE HG23 1 1 
        6 12524 1 1 101 ILE N    N   5.807 -15.680  -4.830 1.00 . A A .  81 ILE N    1 1 
        6 12525 1 1 101 ILE O    O   7.255 -12.914  -5.489 1.00 . A A .  81 ILE O    1 1 
        6 12526 1 1 102 SER C    C   8.484 -11.769  -1.830 1.00 . A A .  82 SER C    1 1 
        6 12527 1 1 102 SER CA   C   7.414 -11.974  -2.899 1.00 . A A .  82 SER CA   1 1 
        6 12528 1 1 102 SER CB   C   6.060 -11.511  -2.364 1.00 . A A .  82 SER CB   1 1 
        6 12529 1 1 102 SER H    H   7.344 -14.070  -2.597 1.00 . A A .  82 SER H    1 1 
        6 12530 1 1 102 SER HA   H   7.667 -11.382  -3.765 1.00 . A A .  82 SER HA   1 1 
        6 12531 1 1 102 SER HB2  H   6.045 -10.436  -2.297 1.00 . A A .  82 SER HB2  1 1 
        6 12532 1 1 102 SER HB3  H   5.278 -11.838  -3.038 1.00 . A A .  82 SER HB3  1 1 
        6 12533 1 1 102 SER HG   H   6.154 -12.974  -1.086 1.00 . A A .  82 SER HG   1 1 
        6 12534 1 1 102 SER N    N   7.341 -13.377  -3.289 1.00 . A A .  82 SER N    1 1 
        6 12535 1 1 102 SER O    O   8.218 -11.917  -0.638 1.00 . A A .  82 SER O    1 1 
        6 12536 1 1 102 SER OG   O   5.852 -12.064  -1.071 1.00 . A A .  82 SER OG   1 1 
        6 12537 1 1 103 VAL C    C  10.352 -10.298  -0.193 1.00 . A A .  83 VAL C    1 1 
        6 12538 1 1 103 VAL CA   C  10.794 -11.207  -1.335 1.00 . A A .  83 VAL CA   1 1 
        6 12539 1 1 103 VAL CB   C  11.974 -10.571  -2.067 1.00 . A A .  83 VAL CB   1 1 
        6 12540 1 1 103 VAL CG1  C  12.711 -11.641  -2.876 1.00 . A A .  83 VAL CG1  1 1 
        6 12541 1 1 103 VAL CG2  C  11.458  -9.482  -3.011 1.00 . A A .  83 VAL CG2  1 1 
        6 12542 1 1 103 VAL H    H   9.846 -11.324  -3.228 1.00 . A A .  83 VAL H    1 1 
        6 12543 1 1 103 VAL HA   H  11.105 -12.157  -0.928 1.00 . A A .  83 VAL HA   1 1 
        6 12544 1 1 103 VAL HB   H  12.652 -10.135  -1.348 1.00 . A A .  83 VAL HB   1 1 
        6 12545 1 1 103 VAL HG11 H  13.105 -12.390  -2.206 1.00 . A A .  83 VAL HG11 1 1 
        6 12546 1 1 103 VAL HG12 H  13.522 -11.183  -3.422 1.00 . A A .  83 VAL HG12 1 1 
        6 12547 1 1 103 VAL HG13 H  12.025 -12.103  -3.571 1.00 . A A .  83 VAL HG13 1 1 
        6 12548 1 1 103 VAL HG21 H  11.096  -9.938  -3.921 1.00 . A A .  83 VAL HG21 1 1 
        6 12549 1 1 103 VAL HG22 H  12.260  -8.799  -3.245 1.00 . A A .  83 VAL HG22 1 1 
        6 12550 1 1 103 VAL HG23 H  10.654  -8.944  -2.532 1.00 . A A .  83 VAL HG23 1 1 
        6 12551 1 1 103 VAL N    N   9.692 -11.429  -2.266 1.00 . A A .  83 VAL N    1 1 
        6 12552 1 1 103 VAL O    O   9.794  -9.225  -0.421 1.00 . A A .  83 VAL O    1 1 
        6 12553 1 1 104 GLY C    C  10.941 -10.455   3.456 1.00 . A A .  84 GLY C    1 1 
        6 12554 1 1 104 GLY CA   C  10.227  -9.951   2.207 1.00 . A A .  84 GLY CA   1 1 
        6 12555 1 1 104 GLY H    H  11.051 -11.598   1.159 1.00 . A A .  84 GLY H    1 1 
        6 12556 1 1 104 GLY HA2  H  10.488  -8.916   2.041 1.00 . A A .  84 GLY HA2  1 1 
        6 12557 1 1 104 GLY HA3  H   9.160 -10.029   2.357 1.00 . A A .  84 GLY HA3  1 1 
        6 12558 1 1 104 GLY N    N  10.605 -10.735   1.037 1.00 . A A .  84 GLY N    1 1 
        6 12559 1 1 104 GLY O    O  10.304 -10.781   4.458 1.00 . A A .  84 GLY O    1 1 
        6 12560 1 1 105 SER C    C  13.810  -9.812   5.158 1.00 . A A .  85 SER C    1 1 
        6 12561 1 1 105 SER CA   C  13.060 -10.977   4.522 1.00 . A A .  85 SER CA   1 1 
        6 12562 1 1 105 SER CB   C  14.059 -12.038   4.060 1.00 . A A .  85 SER CB   1 1 
        6 12563 1 1 105 SER H    H  12.719 -10.239   2.566 1.00 . A A .  85 SER H    1 1 
        6 12564 1 1 105 SER HA   H  12.401 -11.415   5.257 1.00 . A A .  85 SER HA   1 1 
        6 12565 1 1 105 SER HB2  H  14.967 -11.561   3.732 1.00 . A A .  85 SER HB2  1 1 
        6 12566 1 1 105 SER HB3  H  14.283 -12.703   4.884 1.00 . A A .  85 SER HB3  1 1 
        6 12567 1 1 105 SER HG   H  13.988 -13.592   2.893 1.00 . A A .  85 SER HG   1 1 
        6 12568 1 1 105 SER N    N  12.267 -10.513   3.390 1.00 . A A .  85 SER N    1 1 
        6 12569 1 1 105 SER O    O  14.894  -9.988   5.715 1.00 . A A .  85 SER O    1 1 
        6 12570 1 1 105 SER OG   O  13.499 -12.772   2.980 1.00 . A A .  85 SER OG   1 1 
        6 12571 1 1 106 GLN C    C  15.079  -7.034   4.831 1.00 . A A .  86 GLN C    1 1 
        6 12572 1 1 106 GLN CA   C  13.847  -7.431   5.638 1.00 . A A .  86 GLN CA   1 1 
        6 12573 1 1 106 GLN CB   C  14.247  -7.693   7.091 1.00 . A A .  86 GLN CB   1 1 
        6 12574 1 1 106 GLN CD   C  14.147  -6.756   9.408 1.00 . A A .  86 GLN CD   1 1 
        6 12575 1 1 106 GLN CG   C  13.975  -6.441   7.926 1.00 . A A .  86 GLN CG   1 1 
        6 12576 1 1 106 GLN H    H  12.362  -8.543   4.613 1.00 . A A .  86 GLN H    1 1 
        6 12577 1 1 106 GLN HA   H  13.135  -6.620   5.614 1.00 . A A .  86 GLN HA   1 1 
        6 12578 1 1 106 GLN HB2  H  13.669  -8.519   7.480 1.00 . A A .  86 GLN HB2  1 1 
        6 12579 1 1 106 GLN HB3  H  15.299  -7.932   7.137 1.00 . A A .  86 GLN HB3  1 1 
        6 12580 1 1 106 GLN HE21 H  16.130  -6.722   9.334 1.00 . A A .  86 GLN HE21 1 1 
        6 12581 1 1 106 GLN HE22 H  15.467  -7.054  10.861 1.00 . A A .  86 GLN HE22 1 1 
        6 12582 1 1 106 GLN HG2  H  14.667  -5.662   7.641 1.00 . A A .  86 GLN HG2  1 1 
        6 12583 1 1 106 GLN HG3  H  12.965  -6.104   7.748 1.00 . A A .  86 GLN HG3  1 1 
        6 12584 1 1 106 GLN N    N  13.225  -8.622   5.070 1.00 . A A .  86 GLN N    1 1 
        6 12585 1 1 106 GLN NE2  N  15.347  -6.852   9.909 1.00 . A A .  86 GLN NE2  1 1 
        6 12586 1 1 106 GLN O    O  15.091  -7.147   3.605 1.00 . A A .  86 GLN O    1 1 
        6 12587 1 1 106 GLN OE1  O  13.162  -6.917  10.128 1.00 . A A .  86 GLN OE1  1 1 
        6 12588 1 1 107 ALA C    C  18.370  -5.657   5.872 1.00 . A A .  87 ALA C    1 1 
        6 12589 1 1 107 ALA CA   C  17.345  -6.157   4.856 1.00 . A A .  87 ALA CA   1 1 
        6 12590 1 1 107 ALA CB   C  17.044  -5.049   3.846 1.00 . A A .  87 ALA CB   1 1 
        6 12591 1 1 107 ALA H    H  16.049  -6.499   6.500 1.00 . A A .  87 ALA H    1 1 
        6 12592 1 1 107 ALA HA   H  17.758  -7.004   4.330 1.00 . A A .  87 ALA HA   1 1 
        6 12593 1 1 107 ALA HB1  H  16.805  -5.490   2.889 1.00 . A A .  87 ALA HB1  1 1 
        6 12594 1 1 107 ALA HB2  H  17.909  -4.410   3.743 1.00 . A A .  87 ALA HB2  1 1 
        6 12595 1 1 107 ALA HB3  H  16.203  -4.464   4.192 1.00 . A A .  87 ALA HB3  1 1 
        6 12596 1 1 107 ALA N    N  16.114  -6.567   5.524 1.00 . A A .  87 ALA N    1 1 
        6 12597 1 1 107 ALA O    O  18.061  -4.821   6.720 1.00 . A A .  87 ALA O    1 1 
        6 12598 1 1 108 ASP C    C  22.021  -6.162   6.138 1.00 . A A .  88 ASP C    1 1 
        6 12599 1 1 108 ASP CA   C  20.654  -5.772   6.694 1.00 . A A .  88 ASP CA   1 1 
        6 12600 1 1 108 ASP CB   C  20.447  -6.438   8.057 1.00 . A A .  88 ASP CB   1 1 
        6 12601 1 1 108 ASP CG   C  21.516  -5.965   9.036 1.00 . A A .  88 ASP CG   1 1 
        6 12602 1 1 108 ASP H    H  19.782  -6.838   5.082 1.00 . A A .  88 ASP H    1 1 
        6 12603 1 1 108 ASP HA   H  20.618  -4.701   6.822 1.00 . A A .  88 ASP HA   1 1 
        6 12604 1 1 108 ASP HB2  H  19.471  -6.177   8.439 1.00 . A A .  88 ASP HB2  1 1 
        6 12605 1 1 108 ASP HB3  H  20.514  -7.510   7.946 1.00 . A A .  88 ASP HB3  1 1 
        6 12606 1 1 108 ASP N    N  19.592  -6.175   5.777 1.00 . A A .  88 ASP N    1 1 
        6 12607 1 1 108 ASP O    O  22.852  -6.725   6.850 1.00 . A A .  88 ASP O    1 1 
        6 12608 1 1 108 ASP OD1  O  21.786  -4.776   9.060 1.00 . A A .  88 ASP OD1  1 1 
        6 12609 1 1 108 ASP OD2  O  22.051  -6.800   9.748 1.00 . A A .  88 ASP OD2  1 1 
        6 12610 1 1 109 THR C    C  24.204  -7.347   4.911 1.00 . A A .  89 THR C    1 1 
        6 12611 1 1 109 THR CA   C  23.515  -6.178   4.213 1.00 . A A .  89 THR CA   1 1 
        6 12612 1 1 109 THR CB   C  24.437  -4.955   4.229 1.00 . A A .  89 THR CB   1 1 
        6 12613 1 1 109 THR CG2  C  24.557  -4.417   5.656 1.00 . A A .  89 THR CG2  1 1 
        6 12614 1 1 109 THR H    H  21.544  -5.408   4.347 1.00 . A A .  89 THR H    1 1 
        6 12615 1 1 109 THR HA   H  23.322  -6.451   3.186 1.00 . A A .  89 THR HA   1 1 
        6 12616 1 1 109 THR HB   H  24.028  -4.187   3.593 1.00 . A A .  89 THR HB   1 1 
        6 12617 1 1 109 THR HG1  H  26.313  -4.579   3.871 1.00 . A A .  89 THR HG1  1 1 
        6 12618 1 1 109 THR HG21 H  23.807  -3.658   5.817 1.00 . A A .  89 THR HG21 1 1 
        6 12619 1 1 109 THR HG22 H  25.538  -3.991   5.798 1.00 . A A .  89 THR HG22 1 1 
        6 12620 1 1 109 THR HG23 H  24.410  -5.225   6.359 1.00 . A A .  89 THR HG23 1 1 
        6 12621 1 1 109 THR N    N  22.246  -5.857   4.862 1.00 . A A .  89 THR N    1 1 
        6 12622 1 1 109 THR O    O  25.376  -7.261   5.276 1.00 . A A .  89 THR O    1 1 
        6 12623 1 1 109 THR OG1  O  25.724  -5.329   3.753 1.00 . A A .  89 THR OG1  1 1 
        6 12624 1 1 110 ASN C    C  23.008 -10.758   5.686 1.00 . A A .  90 ASN C    1 1 
        6 12625 1 1 110 ASN CA   C  24.018  -9.623   5.746 1.00 . A A .  90 ASN CA   1 1 
        6 12626 1 1 110 ASN CB   C  24.346  -9.306   7.205 1.00 . A A .  90 ASN CB   1 1 
        6 12627 1 1 110 ASN CG   C  25.546 -10.127   7.664 1.00 . A A .  90 ASN CG   1 1 
        6 12628 1 1 110 ASN H    H  22.534  -8.456   4.777 1.00 . A A .  90 ASN H    1 1 
        6 12629 1 1 110 ASN HA   H  24.921  -9.924   5.238 1.00 . A A .  90 ASN HA   1 1 
        6 12630 1 1 110 ASN HB2  H  24.574  -8.254   7.298 1.00 . A A .  90 ASN HB2  1 1 
        6 12631 1 1 110 ASN HB3  H  23.493  -9.545   7.823 1.00 . A A .  90 ASN HB3  1 1 
        6 12632 1 1 110 ASN HD21 H  26.762  -9.397   6.276 1.00 . A A .  90 ASN HD21 1 1 
        6 12633 1 1 110 ASN HD22 H  27.459 -10.535   7.324 1.00 . A A .  90 ASN HD22 1 1 
        6 12634 1 1 110 ASN N    N  23.468  -8.442   5.091 1.00 . A A .  90 ASN N    1 1 
        6 12635 1 1 110 ASN ND2  N  26.683 -10.009   7.036 1.00 . A A .  90 ASN ND2  1 1 
        6 12636 1 1 110 ASN O    O  22.816 -11.493   6.654 1.00 . A A .  90 ASN O    1 1 
        6 12637 1 1 110 ASN OD1  O  25.445 -10.896   8.619 1.00 . A A .  90 ASN OD1  1 1 
        6 12638 1 1 111 VAL C    C  21.745 -12.895   3.274 1.00 . A A .  91 VAL C    1 1 
        6 12639 1 1 111 VAL CA   C  21.331 -11.895   4.348 1.00 . A A .  91 VAL CA   1 1 
        6 12640 1 1 111 VAL CB   C  20.029 -11.223   3.927 1.00 . A A .  91 VAL CB   1 1 
        6 12641 1 1 111 VAL CG1  C  19.132 -11.032   5.151 1.00 . A A .  91 VAL CG1  1 1 
        6 12642 1 1 111 VAL CG2  C  20.349  -9.855   3.316 1.00 . A A .  91 VAL CG2  1 1 
        6 12643 1 1 111 VAL H    H  22.538 -10.239   3.818 1.00 . A A .  91 VAL H    1 1 
        6 12644 1 1 111 VAL HA   H  21.171 -12.416   5.278 1.00 . A A .  91 VAL HA   1 1 
        6 12645 1 1 111 VAL HB   H  19.526 -11.840   3.193 1.00 . A A .  91 VAL HB   1 1 
        6 12646 1 1 111 VAL HG11 H  19.689 -10.531   5.929 1.00 . A A .  91 VAL HG11 1 1 
        6 12647 1 1 111 VAL HG12 H  18.802 -11.996   5.509 1.00 . A A .  91 VAL HG12 1 1 
        6 12648 1 1 111 VAL HG13 H  18.274 -10.434   4.879 1.00 . A A .  91 VAL HG13 1 1 
        6 12649 1 1 111 VAL HG21 H  20.502  -9.136   4.107 1.00 . A A .  91 VAL HG21 1 1 
        6 12650 1 1 111 VAL HG22 H  19.526  -9.536   2.693 1.00 . A A .  91 VAL HG22 1 1 
        6 12651 1 1 111 VAL HG23 H  21.246  -9.928   2.718 1.00 . A A .  91 VAL HG23 1 1 
        6 12652 1 1 111 VAL N    N  22.348 -10.870   4.542 1.00 . A A .  91 VAL N    1 1 
        6 12653 1 1 111 VAL O    O  21.856 -14.093   3.538 1.00 . A A .  91 VAL O    1 1 
        6 12654 1 1 112 ILE C    C  23.484 -14.165   1.313 1.00 . A A .  92 ILE C    1 1 
        6 12655 1 1 112 ILE CA   C  22.326 -13.250   0.941 1.00 . A A .  92 ILE CA   1 1 
        6 12656 1 1 112 ILE CB   C  22.723 -12.387  -0.265 1.00 . A A .  92 ILE CB   1 1 
        6 12657 1 1 112 ILE CD1  C  22.004 -12.128  -2.643 1.00 . A A .  92 ILE CD1  1 1 
        6 12658 1 1 112 ILE CG1  C  22.460 -13.132  -1.582 1.00 . A A .  92 ILE CG1  1 1 
        6 12659 1 1 112 ILE CG2  C  24.210 -12.034  -0.183 1.00 . A A .  92 ILE CG2  1 1 
        6 12660 1 1 112 ILE H    H  21.829 -11.435   1.911 1.00 . A A .  92 ILE H    1 1 
        6 12661 1 1 112 ILE HA   H  21.478 -13.855   0.674 1.00 . A A .  92 ILE HA   1 1 
        6 12662 1 1 112 ILE HB   H  22.147 -11.481  -0.249 1.00 . A A .  92 ILE HB   1 1 
        6 12663 1 1 112 ILE HD11 H  21.771 -12.651  -3.559 1.00 . A A .  92 ILE HD11 1 1 
        6 12664 1 1 112 ILE HD12 H  22.795 -11.416  -2.827 1.00 . A A .  92 ILE HD12 1 1 
        6 12665 1 1 112 ILE HD13 H  21.125 -11.606  -2.292 1.00 . A A .  92 ILE HD13 1 1 
        6 12666 1 1 112 ILE HG12 H  23.369 -13.611  -1.913 1.00 . A A .  92 ILE HG12 1 1 
        6 12667 1 1 112 ILE HG13 H  21.691 -13.876  -1.442 1.00 . A A .  92 ILE HG13 1 1 
        6 12668 1 1 112 ILE HG21 H  24.372 -11.065  -0.632 1.00 . A A .  92 ILE HG21 1 1 
        6 12669 1 1 112 ILE HG22 H  24.786 -12.777  -0.714 1.00 . A A .  92 ILE HG22 1 1 
        6 12670 1 1 112 ILE HG23 H  24.520 -12.007   0.851 1.00 . A A .  92 ILE HG23 1 1 
        6 12671 1 1 112 ILE N    N  21.949 -12.395   2.060 1.00 . A A .  92 ILE N    1 1 
        6 12672 1 1 112 ILE O    O  23.775 -14.384   2.489 1.00 . A A .  92 ILE O    1 1 
        6 12673 1 1 113 ASP C    C  25.980 -15.297   1.797 1.00 . A A .  93 ASP C    1 1 
        6 12674 1 1 113 ASP CA   C  25.266 -15.592   0.481 1.00 . A A .  93 ASP CA   1 1 
        6 12675 1 1 113 ASP CB   C  26.255 -15.438  -0.677 1.00 . A A .  93 ASP CB   1 1 
        6 12676 1 1 113 ASP CG   C  25.508 -15.429  -2.007 1.00 . A A .  93 ASP CG   1 1 
        6 12677 1 1 113 ASP H    H  23.839 -14.469  -0.617 1.00 . A A .  93 ASP H    1 1 
        6 12678 1 1 113 ASP HA   H  24.906 -16.609   0.498 1.00 . A A .  93 ASP HA   1 1 
        6 12679 1 1 113 ASP HB2  H  26.795 -14.510  -0.565 1.00 . A A .  93 ASP HB2  1 1 
        6 12680 1 1 113 ASP HB3  H  26.951 -16.262  -0.665 1.00 . A A .  93 ASP HB3  1 1 
        6 12681 1 1 113 ASP N    N  24.132 -14.692   0.290 1.00 . A A .  93 ASP N    1 1 
        6 12682 1 1 113 ASP O    O  25.963 -14.167   2.285 1.00 . A A .  93 ASP O    1 1 
        6 12683 1 1 113 ASP OD1  O  24.912 -16.442  -2.336 1.00 . A A .  93 ASP OD1  1 1 
        6 12684 1 1 113 ASP OD2  O  25.545 -14.410  -2.677 1.00 . A A .  93 ASP OD2  1 1 
        6 12685 1 1 114 LEU C    C  28.812 -15.922   3.361 1.00 . A A .  94 LEU C    1 1 
        6 12686 1 1 114 LEU CA   C  27.329 -16.163   3.621 1.00 . A A .  94 LEU CA   1 1 
        6 12687 1 1 114 LEU CB   C  27.156 -17.417   4.480 1.00 . A A .  94 LEU CB   1 1 
        6 12688 1 1 114 LEU CD1  C  25.169 -16.746   5.838 1.00 . A A .  94 LEU CD1  1 1 
        6 12689 1 1 114 LEU CD2  C  26.958 -18.167   6.850 1.00 . A A .  94 LEU CD2  1 1 
        6 12690 1 1 114 LEU CG   C  26.673 -17.022   5.877 1.00 . A A .  94 LEU CG   1 1 
        6 12691 1 1 114 LEU H    H  26.590 -17.199   1.927 1.00 . A A .  94 LEU H    1 1 
        6 12692 1 1 114 LEU HA   H  26.924 -15.315   4.153 1.00 . A A .  94 LEU HA   1 1 
        6 12693 1 1 114 LEU HB2  H  26.431 -18.071   4.019 1.00 . A A .  94 LEU HB2  1 1 
        6 12694 1 1 114 LEU HB3  H  28.103 -17.930   4.562 1.00 . A A .  94 LEU HB3  1 1 
        6 12695 1 1 114 LEU HD11 H  24.979 -15.867   5.239 1.00 . A A .  94 LEU HD11 1 1 
        6 12696 1 1 114 LEU HD12 H  24.806 -16.582   6.843 1.00 . A A .  94 LEU HD12 1 1 
        6 12697 1 1 114 LEU HD13 H  24.658 -17.593   5.406 1.00 . A A .  94 LEU HD13 1 1 
        6 12698 1 1 114 LEU HD21 H  26.084 -18.348   7.459 1.00 . A A .  94 LEU HD21 1 1 
        6 12699 1 1 114 LEU HD22 H  27.790 -17.902   7.486 1.00 . A A .  94 LEU HD22 1 1 
        6 12700 1 1 114 LEU HD23 H  27.200 -19.061   6.294 1.00 . A A .  94 LEU HD23 1 1 
        6 12701 1 1 114 LEU HG   H  27.195 -16.133   6.201 1.00 . A A .  94 LEU HG   1 1 
        6 12702 1 1 114 LEU N    N  26.609 -16.321   2.364 1.00 . A A .  94 LEU N    1 1 
        6 12703 1 1 114 LEU O    O  29.453 -15.130   4.053 1.00 . A A .  94 LEU O    1 1 
        6 12704 1 1 115 THR C    C  31.005 -15.142   1.306 1.00 . A A .  95 THR C    1 1 
        6 12705 1 1 115 THR CA   C  30.761 -16.468   2.019 1.00 . A A .  95 THR CA   1 1 
        6 12706 1 1 115 THR CB   C  31.205 -17.626   1.120 1.00 . A A .  95 THR CB   1 1 
        6 12707 1 1 115 THR CG2  C  30.141 -17.896   0.053 1.00 . A A .  95 THR CG2  1 1 
        6 12708 1 1 115 THR H    H  28.791 -17.231   1.847 1.00 . A A .  95 THR H    1 1 
        6 12709 1 1 115 THR HA   H  31.344 -16.489   2.928 1.00 . A A .  95 THR HA   1 1 
        6 12710 1 1 115 THR HB   H  31.342 -18.513   1.718 1.00 . A A .  95 THR HB   1 1 
        6 12711 1 1 115 THR HG1  H  32.421 -17.653  -0.397 1.00 . A A .  95 THR HG1  1 1 
        6 12712 1 1 115 THR HG21 H  30.558 -17.710  -0.926 1.00 . A A .  95 THR HG21 1 1 
        6 12713 1 1 115 THR HG22 H  29.295 -17.245   0.213 1.00 . A A .  95 THR HG22 1 1 
        6 12714 1 1 115 THR HG23 H  29.821 -18.925   0.118 1.00 . A A .  95 THR HG23 1 1 
        6 12715 1 1 115 THR N    N  29.351 -16.612   2.363 1.00 . A A .  95 THR N    1 1 
        6 12716 1 1 115 THR O    O  31.734 -14.283   1.803 1.00 . A A .  95 THR O    1 1 
        6 12717 1 1 115 THR OG1  O  32.432 -17.285   0.489 1.00 . A A .  95 THR OG1  1 1 
        6 12718 1 1 116 GLY C    C  31.917 -13.709  -1.313 1.00 . A A .  96 GLY C    1 1 
        6 12719 1 1 116 GLY CA   C  30.551 -13.755  -0.635 1.00 . A A .  96 GLY CA   1 1 
        6 12720 1 1 116 GLY H    H  29.824 -15.699  -0.210 1.00 . A A .  96 GLY H    1 1 
        6 12721 1 1 116 GLY HA2  H  29.778 -13.709  -1.388 1.00 . A A .  96 GLY HA2  1 1 
        6 12722 1 1 116 GLY HA3  H  30.456 -12.906   0.025 1.00 . A A .  96 GLY HA3  1 1 
        6 12723 1 1 116 GLY N    N  30.392 -14.981   0.138 1.00 . A A .  96 GLY N    1 1 
        6 12724 1 1 116 GLY O    O  32.830 -13.030  -0.844 1.00 . A A .  96 GLY O    1 1 
        6 12725 1 1 117 ASP C    C  33.587 -13.119  -3.801 1.00 . A A .  97 ASP C    1 1 
        6 12726 1 1 117 ASP CA   C  33.309 -14.470  -3.151 1.00 . A A .  97 ASP CA   1 1 
        6 12727 1 1 117 ASP CB   C  33.256 -15.556  -4.227 1.00 . A A .  97 ASP CB   1 1 
        6 12728 1 1 117 ASP CG   C  32.032 -15.351  -5.114 1.00 . A A .  97 ASP CG   1 1 
        6 12729 1 1 117 ASP H    H  31.286 -14.959  -2.743 1.00 . A A .  97 ASP H    1 1 
        6 12730 1 1 117 ASP HA   H  34.108 -14.700  -2.463 1.00 . A A .  97 ASP HA   1 1 
        6 12731 1 1 117 ASP HB2  H  34.150 -15.505  -4.831 1.00 . A A .  97 ASP HB2  1 1 
        6 12732 1 1 117 ASP HB3  H  33.197 -16.526  -3.756 1.00 . A A .  97 ASP HB3  1 1 
        6 12733 1 1 117 ASP N    N  32.048 -14.436  -2.417 1.00 . A A .  97 ASP N    1 1 
        6 12734 1 1 117 ASP O    O  33.164 -12.864  -4.929 1.00 . A A .  97 ASP O    1 1 
        6 12735 1 1 117 ASP OD1  O  30.948 -15.709  -4.684 1.00 . A A .  97 ASP OD1  1 1 
        6 12736 1 1 117 ASP OD2  O  32.198 -14.841  -6.210 1.00 . A A .  97 ASP OD2  1 1 
        6 12737 1 1 118 ASP C    C  36.135 -10.769  -3.740 1.00 . A A .  98 ASP C    1 1 
        6 12738 1 1 118 ASP CA   C  34.623 -10.933  -3.598 1.00 . A A .  98 ASP CA   1 1 
        6 12739 1 1 118 ASP CB   C  34.075  -9.858  -2.657 1.00 . A A .  98 ASP CB   1 1 
        6 12740 1 1 118 ASP CG   C  32.585  -9.652  -2.913 1.00 . A A .  98 ASP CG   1 1 
        6 12741 1 1 118 ASP H    H  34.605 -12.515  -2.187 1.00 . A A .  98 ASP H    1 1 
        6 12742 1 1 118 ASP HA   H  34.166 -10.812  -4.568 1.00 . A A .  98 ASP HA   1 1 
        6 12743 1 1 118 ASP HB2  H  34.222 -10.170  -1.633 1.00 . A A .  98 ASP HB2  1 1 
        6 12744 1 1 118 ASP HB3  H  34.598  -8.929  -2.827 1.00 . A A .  98 ASP HB3  1 1 
        6 12745 1 1 118 ASP N    N  34.296 -12.257  -3.081 1.00 . A A .  98 ASP N    1 1 
        6 12746 1 1 118 ASP O    O  36.826 -10.438  -2.777 1.00 . A A .  98 ASP O    1 1 
        6 12747 1 1 118 ASP OD1  O  32.183  -9.743  -4.062 1.00 . A A .  98 ASP OD1  1 1 
        6 12748 1 1 118 ASP OD2  O  31.868  -9.408  -1.956 1.00 . A A .  98 ASP OD2  1 1 
        6 12749 1 1 119 LYS C    C  38.412  -9.472  -5.675 1.00 . A A .  99 LYS C    1 1 
        6 12750 1 1 119 LYS CA   C  38.070 -10.883  -5.206 1.00 . A A .  99 LYS CA   1 1 
        6 12751 1 1 119 LYS CB   C  38.494 -11.896  -6.275 1.00 . A A .  99 LYS CB   1 1 
        6 12752 1 1 119 LYS CD   C  38.747 -13.801  -4.676 1.00 . A A .  99 LYS CD   1 1 
        6 12753 1 1 119 LYS CE   C  39.552 -15.082  -4.453 1.00 . A A .  99 LYS CE   1 1 
        6 12754 1 1 119 LYS CG   C  39.480 -12.902  -5.673 1.00 . A A .  99 LYS CG   1 1 
        6 12755 1 1 119 LYS H    H  36.039 -11.267  -5.675 1.00 . A A .  99 LYS H    1 1 
        6 12756 1 1 119 LYS HA   H  38.610 -11.089  -4.294 1.00 . A A .  99 LYS HA   1 1 
        6 12757 1 1 119 LYS HB2  H  37.622 -12.421  -6.638 1.00 . A A .  99 LYS HB2  1 1 
        6 12758 1 1 119 LYS HB3  H  38.968 -11.379  -7.095 1.00 . A A .  99 LYS HB3  1 1 
        6 12759 1 1 119 LYS HD2  H  38.635 -13.278  -3.737 1.00 . A A .  99 LYS HD2  1 1 
        6 12760 1 1 119 LYS HD3  H  37.773 -14.053  -5.066 1.00 . A A .  99 LYS HD3  1 1 
        6 12761 1 1 119 LYS HE2  H  40.598 -14.887  -4.637 1.00 . A A .  99 LYS HE2  1 1 
        6 12762 1 1 119 LYS HE3  H  39.421 -15.416  -3.434 1.00 . A A .  99 LYS HE3  1 1 
        6 12763 1 1 119 LYS HG2  H  39.902 -13.507  -6.463 1.00 . A A .  99 LYS HG2  1 1 
        6 12764 1 1 119 LYS HG3  H  40.271 -12.371  -5.165 1.00 . A A .  99 LYS HG3  1 1 
        6 12765 1 1 119 LYS HZ1  H  39.026 -17.050  -4.887 1.00 . A A .  99 LYS HZ1  1 1 
        6 12766 1 1 119 LYS HZ2  H  39.733 -16.223  -6.187 1.00 . A A .  99 LYS HZ2  1 1 
        6 12767 1 1 119 LYS HZ3  H  38.128 -15.888  -5.741 1.00 . A A .  99 LYS HZ3  1 1 
        6 12768 1 1 119 LYS N    N  36.640 -11.006  -4.947 1.00 . A A .  99 LYS N    1 1 
        6 12769 1 1 119 LYS NZ   N  39.074 -16.140  -5.387 1.00 . A A .  99 LYS NZ   1 1 
        6 12770 1 1 119 LYS O    O  39.577  -9.080  -5.697 1.00 . A A .  99 LYS O    1 1 
        6 12771 1 1 120 ASP C    C  38.085  -6.453  -5.389 1.00 . A A . 100 ASP C    1 1 
        6 12772 1 1 120 ASP CA   C  37.589  -7.348  -6.522 1.00 . A A . 100 ASP CA   1 1 
        6 12773 1 1 120 ASP CB   C  36.278  -6.788  -7.078 1.00 . A A . 100 ASP CB   1 1 
        6 12774 1 1 120 ASP CG   C  35.109  -7.229  -6.203 1.00 . A A . 100 ASP CG   1 1 
        6 12775 1 1 120 ASP H    H  36.479  -9.080  -6.014 1.00 . A A . 100 ASP H    1 1 
        6 12776 1 1 120 ASP HA   H  38.326  -7.355  -7.311 1.00 . A A . 100 ASP HA   1 1 
        6 12777 1 1 120 ASP HB2  H  36.326  -5.709  -7.094 1.00 . A A . 100 ASP HB2  1 1 
        6 12778 1 1 120 ASP HB3  H  36.130  -7.154  -8.082 1.00 . A A . 100 ASP HB3  1 1 
        6 12779 1 1 120 ASP N    N  37.386  -8.714  -6.051 1.00 . A A . 100 ASP N    1 1 
        6 12780 1 1 120 ASP O    O  38.667  -5.396  -5.632 1.00 . A A . 100 ASP O    1 1 
        6 12781 1 1 120 ASP OD1  O  35.045  -6.791  -5.067 1.00 . A A . 100 ASP OD1  1 1 
        6 12782 1 1 120 ASP OD2  O  34.293  -8.001  -6.683 1.00 . A A . 100 ASP OD2  1 1 
        6 12783 1 1 121 ASP C    C  39.707  -6.465  -2.600 1.00 . A A . 101 ASP C    1 1 
        6 12784 1 1 121 ASP CA   C  38.279  -6.106  -2.995 1.00 . A A . 101 ASP CA   1 1 
        6 12785 1 1 121 ASP CB   C  37.343  -6.373  -1.814 1.00 . A A . 101 ASP CB   1 1 
        6 12786 1 1 121 ASP CG   C  37.069  -5.074  -1.063 1.00 . A A . 101 ASP CG   1 1 
        6 12787 1 1 121 ASP H    H  37.383  -7.732  -4.019 1.00 . A A . 101 ASP H    1 1 
        6 12788 1 1 121 ASP HA   H  38.237  -5.056  -3.242 1.00 . A A . 101 ASP HA   1 1 
        6 12789 1 1 121 ASP HB2  H  36.411  -6.777  -2.180 1.00 . A A . 101 ASP HB2  1 1 
        6 12790 1 1 121 ASP HB3  H  37.804  -7.082  -1.144 1.00 . A A . 101 ASP HB3  1 1 
        6 12791 1 1 121 ASP N    N  37.852  -6.882  -4.154 1.00 . A A . 101 ASP N    1 1 
        6 12792 1 1 121 ASP O    O  40.524  -5.587  -2.321 1.00 . A A . 101 ASP O    1 1 
        6 12793 1 1 121 ASP OD1  O  38.024  -4.383  -0.747 1.00 . A A . 101 ASP OD1  1 1 
        6 12794 1 1 121 ASP OD2  O  35.910  -4.790  -0.814 1.00 . A A . 101 ASP OD2  1 1 
        6 12795 1 1 122 LEU C    C  42.352  -7.793  -3.245 1.00 . A A . 102 LEU C    1 1 
        6 12796 1 1 122 LEU CA   C  41.337  -8.216  -2.207 1.00 . A A . 102 LEU CA   1 1 
        6 12797 1 1 122 LEU CB   C  41.348  -9.735  -2.051 1.00 . A A . 102 LEU CB   1 1 
        6 12798 1 1 122 LEU CD1  C  40.410 -11.560  -0.635 1.00 . A A . 102 LEU CD1  1 1 
        6 12799 1 1 122 LEU CD2  C  39.992  -9.171  -0.033 1.00 . A A . 102 LEU CD2  1 1 
        6 12800 1 1 122 LEU CG   C  40.161 -10.159  -1.190 1.00 . A A . 102 LEU CG   1 1 
        6 12801 1 1 122 LEU H    H  39.314  -8.417  -2.804 1.00 . A A . 102 LEU H    1 1 
        6 12802 1 1 122 LEU HA   H  41.607  -7.768  -1.279 1.00 . A A . 102 LEU HA   1 1 
        6 12803 1 1 122 LEU HB2  H  41.273 -10.198  -3.025 1.00 . A A . 102 LEU HB2  1 1 
        6 12804 1 1 122 LEU HB3  H  42.265 -10.043  -1.573 1.00 . A A . 102 LEU HB3  1 1 
        6 12805 1 1 122 LEU HD11 H  40.742 -11.487   0.390 1.00 . A A . 102 LEU HD11 1 1 
        6 12806 1 1 122 LEU HD12 H  41.171 -12.051  -1.225 1.00 . A A . 102 LEU HD12 1 1 
        6 12807 1 1 122 LEU HD13 H  39.497 -12.133  -0.677 1.00 . A A . 102 LEU HD13 1 1 
        6 12808 1 1 122 LEU HD21 H  40.955  -8.981   0.420 1.00 . A A . 102 LEU HD21 1 1 
        6 12809 1 1 122 LEU HD22 H  39.324  -9.590   0.704 1.00 . A A . 102 LEU HD22 1 1 
        6 12810 1 1 122 LEU HD23 H  39.581  -8.245  -0.407 1.00 . A A . 102 LEU HD23 1 1 
        6 12811 1 1 122 LEU HG   H  39.264 -10.166  -1.793 1.00 . A A . 102 LEU HG   1 1 
        6 12812 1 1 122 LEU N    N  40.003  -7.759  -2.575 1.00 . A A . 102 LEU N    1 1 
        6 12813 1 1 122 LEU O    O  43.365  -7.173  -2.925 1.00 . A A . 102 LEU O    1 1 
        6 12814 1 1 123 GLN C    C  43.391  -6.290  -5.328 1.00 . A A . 103 GLN C    1 1 
        6 12815 1 1 123 GLN CA   C  42.953  -7.722  -5.564 1.00 . A A . 103 GLN CA   1 1 
        6 12816 1 1 123 GLN CB   C  42.221  -7.813  -6.899 1.00 . A A . 103 GLN CB   1 1 
        6 12817 1 1 123 GLN CD   C  43.388  -9.829  -7.825 1.00 . A A . 103 GLN CD   1 1 
        6 12818 1 1 123 GLN CG   C  43.175  -8.325  -7.979 1.00 . A A . 103 GLN CG   1 1 
        6 12819 1 1 123 GLN H    H  41.231  -8.580  -4.679 1.00 . A A . 103 GLN H    1 1 
        6 12820 1 1 123 GLN HA   H  43.814  -8.372  -5.576 1.00 . A A . 103 GLN HA   1 1 
        6 12821 1 1 123 GLN HB2  H  41.383  -8.487  -6.801 1.00 . A A . 103 GLN HB2  1 1 
        6 12822 1 1 123 GLN HB3  H  41.862  -6.831  -7.173 1.00 . A A . 103 GLN HB3  1 1 
        6 12823 1 1 123 GLN HE21 H  41.904 -10.063  -6.525 1.00 . A A . 103 GLN HE21 1 1 
        6 12824 1 1 123 GLN HE22 H  42.750 -11.479  -6.924 1.00 . A A . 103 GLN HE22 1 1 
        6 12825 1 1 123 GLN HG2  H  42.754  -8.122  -8.952 1.00 . A A . 103 GLN HG2  1 1 
        6 12826 1 1 123 GLN HG3  H  44.124  -7.819  -7.887 1.00 . A A . 103 GLN HG3  1 1 
        6 12827 1 1 123 GLN N    N  42.062  -8.104  -4.487 1.00 . A A . 103 GLN N    1 1 
        6 12828 1 1 123 GLN NE2  N  42.616 -10.513  -7.024 1.00 . A A . 103 GLN NE2  1 1 
        6 12829 1 1 123 GLN O    O  44.397  -5.824  -5.866 1.00 . A A . 103 GLN O    1 1 
        6 12830 1 1 123 GLN OE1  O  44.283 -10.395  -8.452 1.00 . A A . 103 GLN OE1  1 1 
        6 12831 1 1 124 ARG C    C  43.868  -4.149  -2.987 1.00 . A A . 104 ARG C    1 1 
        6 12832 1 1 124 ARG CA   C  42.902  -4.216  -4.162 1.00 . A A . 104 ARG CA   1 1 
        6 12833 1 1 124 ARG CB   C  41.604  -3.481  -3.809 1.00 . A A . 104 ARG CB   1 1 
        6 12834 1 1 124 ARG CD   C  40.009  -1.747  -4.646 1.00 . A A . 104 ARG CD   1 1 
        6 12835 1 1 124 ARG CG   C  41.455  -2.242  -4.696 1.00 . A A . 104 ARG CG   1 1 
        6 12836 1 1 124 ARG CZ   C  38.618  -0.473  -3.118 1.00 . A A . 104 ARG CZ   1 1 
        6 12837 1 1 124 ARG H    H  41.832  -6.053  -4.095 1.00 . A A . 104 ARG H    1 1 
        6 12838 1 1 124 ARG HA   H  43.357  -3.737  -5.014 1.00 . A A . 104 ARG HA   1 1 
        6 12839 1 1 124 ARG HB2  H  40.764  -4.140  -3.970 1.00 . A A . 104 ARG HB2  1 1 
        6 12840 1 1 124 ARG HB3  H  41.631  -3.178  -2.774 1.00 . A A . 104 ARG HB3  1 1 
        6 12841 1 1 124 ARG HD2  H  39.874  -0.967  -5.378 1.00 . A A . 104 ARG HD2  1 1 
        6 12842 1 1 124 ARG HD3  H  39.344  -2.568  -4.872 1.00 . A A . 104 ARG HD3  1 1 
        6 12843 1 1 124 ARG HE   H  40.293  -1.421  -2.570 1.00 . A A . 104 ARG HE   1 1 
        6 12844 1 1 124 ARG HG2  H  42.115  -1.464  -4.341 1.00 . A A . 104 ARG HG2  1 1 
        6 12845 1 1 124 ARG HG3  H  41.710  -2.493  -5.715 1.00 . A A . 104 ARG HG3  1 1 
        6 12846 1 1 124 ARG HH11 H  38.017  -0.562  -5.026 1.00 . A A . 104 ARG HH11 1 1 
        6 12847 1 1 124 ARG HH12 H  37.005   0.358  -3.964 1.00 . A A . 104 ARG HH12 1 1 
        6 12848 1 1 124 ARG HH21 H  38.972  -0.214  -1.165 1.00 . A A . 104 ARG HH21 1 1 
        6 12849 1 1 124 ARG HH22 H  37.546   0.556  -1.775 1.00 . A A . 104 ARG HH22 1 1 
        6 12850 1 1 124 ARG N    N  42.615  -5.605  -4.498 1.00 . A A . 104 ARG N    1 1 
        6 12851 1 1 124 ARG NE   N  39.697  -1.221  -3.321 1.00 . A A . 104 ARG NE   1 1 
        6 12852 1 1 124 ARG NH1  N  37.817  -0.205  -4.114 1.00 . A A . 104 ARG NH1  1 1 
        6 12853 1 1 124 ARG NH2  N  38.358  -0.007  -1.927 1.00 . A A . 104 ARG NH2  1 1 
        6 12854 1 1 124 ARG O    O  44.726  -3.269  -2.924 1.00 . A A . 104 ARG O    1 1 
        6 12855 1 1 125 ALA C    C  46.023  -5.477  -1.321 1.00 . A A . 105 ALA C    1 1 
        6 12856 1 1 125 ALA CA   C  44.600  -5.131  -0.897 1.00 . A A . 105 ALA CA   1 1 
        6 12857 1 1 125 ALA CB   C  44.091  -6.172   0.103 1.00 . A A . 105 ALA CB   1 1 
        6 12858 1 1 125 ALA H    H  43.027  -5.768  -2.165 1.00 . A A . 105 ALA H    1 1 
        6 12859 1 1 125 ALA HA   H  44.601  -4.161  -0.421 1.00 . A A . 105 ALA HA   1 1 
        6 12860 1 1 125 ALA HB1  H  44.924  -6.573   0.661 1.00 . A A . 105 ALA HB1  1 1 
        6 12861 1 1 125 ALA HB2  H  43.597  -6.970  -0.430 1.00 . A A . 105 ALA HB2  1 1 
        6 12862 1 1 125 ALA HB3  H  43.393  -5.707   0.782 1.00 . A A . 105 ALA HB3  1 1 
        6 12863 1 1 125 ALA N    N  43.727  -5.089  -2.061 1.00 . A A . 105 ALA N    1 1 
        6 12864 1 1 125 ALA O    O  46.981  -4.816  -0.916 1.00 . A A . 105 ALA O    1 1 
        6 12865 1 1 126 ILE C    C  48.070  -5.877  -3.522 1.00 . A A . 106 ILE C    1 1 
        6 12866 1 1 126 ILE CA   C  47.468  -6.936  -2.616 1.00 . A A . 106 ILE CA   1 1 
        6 12867 1 1 126 ILE CB   C  47.367  -8.269  -3.369 1.00 . A A . 106 ILE CB   1 1 
        6 12868 1 1 126 ILE CD1  C  45.482  -9.084  -1.940 1.00 . A A . 106 ILE CD1  1 1 
        6 12869 1 1 126 ILE CG1  C  45.915  -8.753  -3.370 1.00 . A A . 106 ILE CG1  1 1 
        6 12870 1 1 126 ILE CG2  C  48.247  -9.313  -2.678 1.00 . A A . 106 ILE CG2  1 1 
        6 12871 1 1 126 ILE H    H  45.356  -7.002  -2.433 1.00 . A A . 106 ILE H    1 1 
        6 12872 1 1 126 ILE HA   H  48.109  -7.059  -1.772 1.00 . A A . 106 ILE HA   1 1 
        6 12873 1 1 126 ILE HB   H  47.705  -8.133  -4.386 1.00 . A A . 106 ILE HB   1 1 
        6 12874 1 1 126 ILE HD11 H  46.279  -8.837  -1.255 1.00 . A A . 106 ILE HD11 1 1 
        6 12875 1 1 126 ILE HD12 H  45.261 -10.139  -1.866 1.00 . A A . 106 ILE HD12 1 1 
        6 12876 1 1 126 ILE HD13 H  44.601  -8.514  -1.688 1.00 . A A . 106 ILE HD13 1 1 
        6 12877 1 1 126 ILE HG12 H  45.277  -7.980  -3.773 1.00 . A A . 106 ILE HG12 1 1 
        6 12878 1 1 126 ILE HG13 H  45.834  -9.640  -3.981 1.00 . A A . 106 ILE HG13 1 1 
        6 12879 1 1 126 ILE HG21 H  49.280  -9.000  -2.721 1.00 . A A . 106 ILE HG21 1 1 
        6 12880 1 1 126 ILE HG22 H  48.137 -10.264  -3.178 1.00 . A A . 106 ILE HG22 1 1 
        6 12881 1 1 126 ILE HG23 H  47.944  -9.412  -1.646 1.00 . A A . 106 ILE HG23 1 1 
        6 12882 1 1 126 ILE N    N  46.154  -6.515  -2.143 1.00 . A A . 106 ILE N    1 1 
        6 12883 1 1 126 ILE O    O  49.286  -5.683  -3.557 1.00 . A A . 106 ILE O    1 1 
        6 12884 1 1 127 ALA C    C  48.146  -2.942  -4.372 1.00 . A A . 107 ALA C    1 1 
        6 12885 1 1 127 ALA CA   C  47.636  -4.148  -5.154 1.00 . A A . 107 ALA CA   1 1 
        6 12886 1 1 127 ALA CB   C  46.474  -3.720  -6.051 1.00 . A A . 107 ALA CB   1 1 
        6 12887 1 1 127 ALA H    H  46.262  -5.407  -4.163 1.00 . A A . 107 ALA H    1 1 
        6 12888 1 1 127 ALA HA   H  48.428  -4.531  -5.770 1.00 . A A . 107 ALA HA   1 1 
        6 12889 1 1 127 ALA HB1  H  46.781  -2.884  -6.662 1.00 . A A . 107 ALA HB1  1 1 
        6 12890 1 1 127 ALA HB2  H  45.635  -3.428  -5.438 1.00 . A A . 107 ALA HB2  1 1 
        6 12891 1 1 127 ALA HB3  H  46.187  -4.544  -6.686 1.00 . A A . 107 ALA HB3  1 1 
        6 12892 1 1 127 ALA N    N  47.206  -5.198  -4.245 1.00 . A A . 107 ALA N    1 1 
        6 12893 1 1 127 ALA O    O  49.255  -2.461  -4.605 1.00 . A A . 107 ALA O    1 1 
        6 12894 1 1 128 LEU C    C  49.120  -1.459  -2.101 1.00 . A A . 108 LEU C    1 1 
        6 12895 1 1 128 LEU CA   C  47.697  -1.309  -2.628 1.00 . A A . 108 LEU CA   1 1 
        6 12896 1 1 128 LEU CB   C  46.726  -1.170  -1.453 1.00 . A A . 108 LEU CB   1 1 
        6 12897 1 1 128 LEU CD1  C  47.177   1.282  -1.319 1.00 . A A . 108 LEU CD1  1 1 
        6 12898 1 1 128 LEU CD2  C  46.243   0.076   0.658 1.00 . A A . 108 LEU CD2  1 1 
        6 12899 1 1 128 LEU CG   C  47.190  -0.034  -0.540 1.00 . A A . 108 LEU CG   1 1 
        6 12900 1 1 128 LEU H    H  46.455  -2.886  -3.302 1.00 . A A . 108 LEU H    1 1 
        6 12901 1 1 128 LEU HA   H  47.640  -0.418  -3.235 1.00 . A A . 108 LEU HA   1 1 
        6 12902 1 1 128 LEU HB2  H  45.737  -0.951  -1.829 1.00 . A A . 108 LEU HB2  1 1 
        6 12903 1 1 128 LEU HB3  H  46.704  -2.093  -0.893 1.00 . A A . 108 LEU HB3  1 1 
        6 12904 1 1 128 LEU HD11 H  46.460   1.217  -2.123 1.00 . A A . 108 LEU HD11 1 1 
        6 12905 1 1 128 LEU HD12 H  48.160   1.469  -1.725 1.00 . A A . 108 LEU HD12 1 1 
        6 12906 1 1 128 LEU HD13 H  46.902   2.089  -0.656 1.00 . A A . 108 LEU HD13 1 1 
        6 12907 1 1 128 LEU HD21 H  46.360   1.045   1.120 1.00 . A A . 108 LEU HD21 1 1 
        6 12908 1 1 128 LEU HD22 H  46.480  -0.696   1.376 1.00 . A A . 108 LEU HD22 1 1 
        6 12909 1 1 128 LEU HD23 H  45.222  -0.042   0.324 1.00 . A A . 108 LEU HD23 1 1 
        6 12910 1 1 128 LEU HG   H  48.193  -0.237  -0.193 1.00 . A A . 108 LEU HG   1 1 
        6 12911 1 1 128 LEU N    N  47.326  -2.461  -3.442 1.00 . A A . 108 LEU N    1 1 
        6 12912 1 1 128 LEU O    O  49.955  -0.569  -2.276 1.00 . A A . 108 LEU O    1 1 
        6 12913 1 1 129 SER C    C  51.749  -2.910  -2.031 1.00 . A A . 109 SER C    1 1 
        6 12914 1 1 129 SER CA   C  50.722  -2.836  -0.912 1.00 . A A . 109 SER CA   1 1 
        6 12915 1 1 129 SER CB   C  50.735  -4.138  -0.112 1.00 . A A . 109 SER CB   1 1 
        6 12916 1 1 129 SER H    H  48.691  -3.265  -1.349 1.00 . A A . 109 SER H    1 1 
        6 12917 1 1 129 SER HA   H  50.986  -2.020  -0.261 1.00 . A A . 109 SER HA   1 1 
        6 12918 1 1 129 SER HB2  H  49.856  -4.715  -0.344 1.00 . A A . 109 SER HB2  1 1 
        6 12919 1 1 129 SER HB3  H  51.617  -4.708  -0.370 1.00 . A A . 109 SER HB3  1 1 
        6 12920 1 1 129 SER HG   H  49.906  -3.412   1.492 1.00 . A A . 109 SER HG   1 1 
        6 12921 1 1 129 SER N    N  49.393  -2.589  -1.457 1.00 . A A . 109 SER N    1 1 
        6 12922 1 1 129 SER O    O  52.811  -2.293  -1.954 1.00 . A A . 109 SER O    1 1 
        6 12923 1 1 129 SER OG   O  50.742  -3.833   1.276 1.00 . A A . 109 SER OG   1 1 
        6 12924 1 1 130 LEU C    C  52.812  -2.413  -4.634 1.00 . A A . 110 LEU C    1 1 
        6 12925 1 1 130 LEU CA   C  52.324  -3.790  -4.207 1.00 . A A . 110 LEU CA   1 1 
        6 12926 1 1 130 LEU CB   C  51.597  -4.462  -5.373 1.00 . A A . 110 LEU CB   1 1 
        6 12927 1 1 130 LEU CD1  C  51.452  -6.581  -6.694 1.00 . A A . 110 LEU CD1  1 1 
        6 12928 1 1 130 LEU CD2  C  53.632  -5.376  -6.498 1.00 . A A . 110 LEU CD2  1 1 
        6 12929 1 1 130 LEU CG   C  52.337  -5.741  -5.769 1.00 . A A . 110 LEU CG   1 1 
        6 12930 1 1 130 LEU H    H  50.559  -4.121  -3.087 1.00 . A A . 110 LEU H    1 1 
        6 12931 1 1 130 LEU HA   H  53.171  -4.394  -3.920 1.00 . A A . 110 LEU HA   1 1 
        6 12932 1 1 130 LEU HB2  H  50.589  -4.705  -5.071 1.00 . A A . 110 LEU HB2  1 1 
        6 12933 1 1 130 LEU HB3  H  51.568  -3.787  -6.217 1.00 . A A . 110 LEU HB3  1 1 
        6 12934 1 1 130 LEU HD11 H  51.138  -7.475  -6.175 1.00 . A A . 110 LEU HD11 1 1 
        6 12935 1 1 130 LEU HD12 H  52.012  -6.855  -7.577 1.00 . A A . 110 LEU HD12 1 1 
        6 12936 1 1 130 LEU HD13 H  50.585  -6.007  -6.981 1.00 . A A . 110 LEU HD13 1 1 
        6 12937 1 1 130 LEU HD21 H  53.456  -5.365  -7.563 1.00 . A A . 110 LEU HD21 1 1 
        6 12938 1 1 130 LEU HD22 H  54.393  -6.105  -6.266 1.00 . A A . 110 LEU HD22 1 1 
        6 12939 1 1 130 LEU HD23 H  53.961  -4.397  -6.178 1.00 . A A . 110 LEU HD23 1 1 
        6 12940 1 1 130 LEU HG   H  52.570  -6.310  -4.880 1.00 . A A . 110 LEU HG   1 1 
        6 12941 1 1 130 LEU N    N  51.423  -3.658  -3.074 1.00 . A A . 110 LEU N    1 1 
        6 12942 1 1 130 LEU O    O  53.806  -2.285  -5.348 1.00 . A A . 110 LEU O    1 1 
        6 12943 1 1 131 ALA C    C  53.470   0.541  -3.537 1.00 . A A . 111 ALA C    1 1 
        6 12944 1 1 131 ALA CA   C  52.455  -0.014  -4.529 1.00 . A A . 111 ALA CA   1 1 
        6 12945 1 1 131 ALA CB   C  51.207   0.867  -4.521 1.00 . A A . 111 ALA CB   1 1 
        6 12946 1 1 131 ALA H    H  51.311  -1.557  -3.623 1.00 . A A . 111 ALA H    1 1 
        6 12947 1 1 131 ALA HA   H  52.886   0.001  -5.518 1.00 . A A . 111 ALA HA   1 1 
        6 12948 1 1 131 ALA HB1  H  50.413   0.370  -5.056 1.00 . A A . 111 ALA HB1  1 1 
        6 12949 1 1 131 ALA HB2  H  51.430   1.810  -4.998 1.00 . A A . 111 ALA HB2  1 1 
        6 12950 1 1 131 ALA HB3  H  50.900   1.044  -3.501 1.00 . A A . 111 ALA HB3  1 1 
        6 12951 1 1 131 ALA N    N  52.096  -1.386  -4.189 1.00 . A A . 111 ALA N    1 1 
        6 12952 1 1 131 ALA O    O  54.572   0.943  -3.917 1.00 . A A . 111 ALA O    1 1 
        6 12953 1 1 132 GLU C    C  55.385   0.493  -1.422 1.00 . A A . 112 GLU C    1 1 
        6 12954 1 1 132 GLU CA   C  53.987   1.065  -1.227 1.00 . A A . 112 GLU CA   1 1 
        6 12955 1 1 132 GLU CB   C  53.462   0.681   0.160 1.00 . A A . 112 GLU CB   1 1 
        6 12956 1 1 132 GLU CD   C  52.264   2.190   1.760 1.00 . A A . 112 GLU CD   1 1 
        6 12957 1 1 132 GLU CG   C  52.157   1.429   0.443 1.00 . A A . 112 GLU CG   1 1 
        6 12958 1 1 132 GLU H    H  52.209   0.219  -2.012 1.00 . A A . 112 GLU H    1 1 
        6 12959 1 1 132 GLU HA   H  54.033   2.141  -1.299 1.00 . A A . 112 GLU HA   1 1 
        6 12960 1 1 132 GLU HB2  H  53.282  -0.384   0.193 1.00 . A A . 112 GLU HB2  1 1 
        6 12961 1 1 132 GLU HB3  H  54.195   0.945   0.908 1.00 . A A . 112 GLU HB3  1 1 
        6 12962 1 1 132 GLU HG2  H  51.962   2.126  -0.360 1.00 . A A . 112 GLU HG2  1 1 
        6 12963 1 1 132 GLU HG3  H  51.345   0.720   0.505 1.00 . A A . 112 GLU HG3  1 1 
        6 12964 1 1 132 GLU N    N  53.095   0.555  -2.260 1.00 . A A . 112 GLU N    1 1 
        6 12965 1 1 132 GLU O    O  56.376   1.066  -0.966 1.00 . A A . 112 GLU O    1 1 
        6 12966 1 1 132 GLU OE1  O  53.255   2.877   1.946 1.00 . A A . 112 GLU OE1  1 1 
        6 12967 1 1 132 GLU OE2  O  51.352   2.075   2.563 1.00 . A A . 112 GLU OE2  1 1 
        6 12968 1 1 133 SER C    C  57.330  -0.770  -3.678 1.00 . A A . 113 SER C    1 1 
        6 12969 1 1 133 SER CA   C  56.734  -1.280  -2.374 1.00 . A A . 113 SER CA   1 1 
        6 12970 1 1 133 SER CB   C  56.559  -2.797  -2.446 1.00 . A A . 113 SER CB   1 1 
        6 12971 1 1 133 SER H    H  54.629  -1.042  -2.458 1.00 . A A . 113 SER H    1 1 
        6 12972 1 1 133 SER HA   H  57.412  -1.043  -1.570 1.00 . A A . 113 SER HA   1 1 
        6 12973 1 1 133 SER HB2  H  55.956  -3.131  -1.619 1.00 . A A . 113 SER HB2  1 1 
        6 12974 1 1 133 SER HB3  H  56.070  -3.058  -3.376 1.00 . A A . 113 SER HB3  1 1 
        6 12975 1 1 133 SER HG   H  58.503  -2.737  -2.487 1.00 . A A . 113 SER HG   1 1 
        6 12976 1 1 133 SER N    N  55.454  -0.638  -2.113 1.00 . A A . 113 SER N    1 1 
        6 12977 1 1 133 SER O    O  58.489  -0.358  -3.721 1.00 . A A . 113 SER O    1 1 
        6 12978 1 1 133 SER OG   O  57.835  -3.419  -2.377 1.00 . A A . 113 SER OG   1 1 
        6 12979 1 1 134 ASN C    C  57.872   0.909  -5.854 1.00 . A A . 114 ASN C    1 1 
        6 12980 1 1 134 ASN CA   C  57.005  -0.329  -6.034 1.00 . A A . 114 ASN CA   1 1 
        6 12981 1 1 134 ASN CB   C  55.821  -0.005  -6.947 1.00 . A A . 114 ASN CB   1 1 
        6 12982 1 1 134 ASN CG   C  55.724  -1.043  -8.060 1.00 . A A . 114 ASN CG   1 1 
        6 12983 1 1 134 ASN H    H  55.617  -1.133  -4.650 1.00 . A A . 114 ASN H    1 1 
        6 12984 1 1 134 ASN HA   H  57.598  -1.108  -6.491 1.00 . A A . 114 ASN HA   1 1 
        6 12985 1 1 134 ASN HB2  H  54.909  -0.014  -6.368 1.00 . A A . 114 ASN HB2  1 1 
        6 12986 1 1 134 ASN HB3  H  55.960   0.974  -7.382 1.00 . A A . 114 ASN HB3  1 1 
        6 12987 1 1 134 ASN HD21 H  57.691  -1.208  -8.273 1.00 . A A . 114 ASN HD21 1 1 
        6 12988 1 1 134 ASN HD22 H  56.764  -2.186  -9.306 1.00 . A A . 114 ASN HD22 1 1 
        6 12989 1 1 134 ASN N    N  56.532  -0.797  -4.740 1.00 . A A . 114 ASN N    1 1 
        6 12990 1 1 134 ASN ND2  N  56.817  -1.518  -8.591 1.00 . A A . 114 ASN ND2  1 1 
        6 12991 1 1 134 ASN O    O  58.648   1.269  -6.740 1.00 . A A . 114 ASN O    1 1 
        6 12992 1 1 134 ASN OD1  O  54.624  -1.429  -8.456 1.00 . A A . 114 ASN OD1  1 1 
        6 12993 1 1 135 ARG C    C  59.658   2.401  -3.429 1.00 . A A . 115 ARG C    1 1 
        6 12994 1 1 135 ARG CA   C  58.545   2.741  -4.412 1.00 . A A . 115 ARG CA   1 1 
        6 12995 1 1 135 ARG CB   C  57.672   3.859  -3.837 1.00 . A A . 115 ARG CB   1 1 
        6 12996 1 1 135 ARG CD   C  55.218   3.620  -4.409 1.00 . A A . 115 ARG CD   1 1 
        6 12997 1 1 135 ARG CG   C  56.567   4.212  -4.845 1.00 . A A . 115 ARG CG   1 1 
        6 12998 1 1 135 ARG CZ   C  54.398   3.450  -6.689 1.00 . A A . 115 ARG CZ   1 1 
        6 12999 1 1 135 ARG H    H  57.120   1.212  -4.016 1.00 . A A . 115 ARG H    1 1 
        6 13000 1 1 135 ARG HA   H  58.991   3.087  -5.334 1.00 . A A . 115 ARG HA   1 1 
        6 13001 1 1 135 ARG HB2  H  57.240   3.539  -2.902 1.00 . A A . 115 ARG HB2  1 1 
        6 13002 1 1 135 ARG HB3  H  58.283   4.733  -3.665 1.00 . A A . 115 ARG HB3  1 1 
        6 13003 1 1 135 ARG HD2  H  55.359   2.957  -3.573 1.00 . A A . 115 ARG HD2  1 1 
        6 13004 1 1 135 ARG HD3  H  54.557   4.423  -4.119 1.00 . A A . 115 ARG HD3  1 1 
        6 13005 1 1 135 ARG HE   H  54.376   1.937  -5.380 1.00 . A A . 115 ARG HE   1 1 
        6 13006 1 1 135 ARG HG2  H  56.478   5.287  -4.913 1.00 . A A . 115 ARG HG2  1 1 
        6 13007 1 1 135 ARG HG3  H  56.831   3.817  -5.814 1.00 . A A . 115 ARG HG3  1 1 
        6 13008 1 1 135 ARG HH11 H  55.125   5.231  -6.135 1.00 . A A . 115 ARG HH11 1 1 
        6 13009 1 1 135 ARG HH12 H  54.547   5.132  -7.765 1.00 . A A . 115 ARG HH12 1 1 
        6 13010 1 1 135 ARG HH21 H  53.619   1.801  -7.517 1.00 . A A . 115 ARG HH21 1 1 
        6 13011 1 1 135 ARG HH22 H  53.697   3.192  -8.546 1.00 . A A . 115 ARG HH22 1 1 
        6 13012 1 1 135 ARG N    N  57.748   1.552  -4.695 1.00 . A A . 115 ARG N    1 1 
        6 13013 1 1 135 ARG NE   N  54.619   2.876  -5.511 1.00 . A A . 115 ARG NE   1 1 
        6 13014 1 1 135 ARG NH1  N  54.715   4.702  -6.877 1.00 . A A . 115 ARG NH1  1 1 
        6 13015 1 1 135 ARG NH2  N  53.863   2.761  -7.660 1.00 . A A . 115 ARG NH2  1 1 
        6 13016 1 1 135 ARG O    O  60.786   2.875  -3.564 1.00 . A A . 115 ARG O    1 1 
        6 13017 1 1 136 ALA C    C  61.047  -0.094  -1.918 1.00 . A A . 116 ALA C    1 1 
        6 13018 1 1 136 ALA CA   C  60.321   1.162  -1.451 1.00 . A A . 116 ALA CA   1 1 
        6 13019 1 1 136 ALA CB   C  59.635   0.892  -0.110 1.00 . A A . 116 ALA CB   1 1 
        6 13020 1 1 136 ALA H    H  58.422   1.217  -2.390 1.00 . A A . 116 ALA H    1 1 
        6 13021 1 1 136 ALA HA   H  61.040   1.957  -1.322 1.00 . A A . 116 ALA HA   1 1 
        6 13022 1 1 136 ALA HB1  H  59.709  -0.159   0.128 1.00 . A A . 116 ALA HB1  1 1 
        6 13023 1 1 136 ALA HB2  H  58.594   1.174  -0.174 1.00 . A A . 116 ALA HB2  1 1 
        6 13024 1 1 136 ALA HB3  H  60.116   1.471   0.664 1.00 . A A . 116 ALA HB3  1 1 
        6 13025 1 1 136 ALA N    N  59.335   1.570  -2.444 1.00 . A A . 116 ALA N    1 1 
        6 13026 1 1 136 ALA O    O  61.461  -0.922  -1.105 1.00 . A A . 116 ALA O    1 1 
        6 13027 1 1 137 PHE C    C  63.001  -0.970  -4.722 1.00 . A A . 117 PHE C    1 1 
        6 13028 1 1 137 PHE CA   C  61.864  -1.396  -3.800 1.00 . A A . 117 PHE CA   1 1 
        6 13029 1 1 137 PHE CB   C  60.868  -2.246  -4.588 1.00 . A A . 117 PHE CB   1 1 
        6 13030 1 1 137 PHE CD1  C  61.398  -4.406  -3.406 1.00 . A A . 117 PHE CD1  1 1 
        6 13031 1 1 137 PHE CD2  C  61.702  -4.288  -5.809 1.00 . A A . 117 PHE CD2  1 1 
        6 13032 1 1 137 PHE CE1  C  61.830  -5.737  -3.417 1.00 . A A . 117 PHE CE1  1 1 
        6 13033 1 1 137 PHE CE2  C  62.135  -5.619  -5.820 1.00 . A A . 117 PHE CE2  1 1 
        6 13034 1 1 137 PHE CG   C  61.333  -3.682  -4.602 1.00 . A A . 117 PHE CG   1 1 
        6 13035 1 1 137 PHE CZ   C  62.199  -6.344  -4.624 1.00 . A A . 117 PHE CZ   1 1 
        6 13036 1 1 137 PHE H    H  60.840   0.457  -3.832 1.00 . A A . 117 PHE H    1 1 
        6 13037 1 1 137 PHE HA   H  62.270  -1.991  -2.996 1.00 . A A . 117 PHE HA   1 1 
        6 13038 1 1 137 PHE HB2  H  59.895  -2.187  -4.122 1.00 . A A . 117 PHE HB2  1 1 
        6 13039 1 1 137 PHE HB3  H  60.805  -1.881  -5.602 1.00 . A A . 117 PHE HB3  1 1 
        6 13040 1 1 137 PHE HD1  H  61.113  -3.938  -2.476 1.00 . A A . 117 PHE HD1  1 1 
        6 13041 1 1 137 PHE HD2  H  61.651  -3.729  -6.732 1.00 . A A . 117 PHE HD2  1 1 
        6 13042 1 1 137 PHE HE1  H  61.880  -6.295  -2.494 1.00 . A A . 117 PHE HE1  1 1 
        6 13043 1 1 137 PHE HE2  H  62.418  -6.088  -6.751 1.00 . A A . 117 PHE HE2  1 1 
        6 13044 1 1 137 PHE HZ   H  62.533  -7.371  -4.632 1.00 . A A . 117 PHE HZ   1 1 
        6 13045 1 1 137 PHE N    N  61.193  -0.233  -3.233 1.00 . A A . 117 PHE N    1 1 
        6 13046 1 1 137 PHE O    O  63.159   0.210  -5.030 1.00 . A A . 117 PHE O    1 1 
        6 13047 1 1 138 ARG C    C  65.805  -2.934  -6.116 1.00 . A A . 118 ARG C    1 1 
        6 13048 1 1 138 ARG CA   C  64.907  -1.703  -6.055 1.00 . A A . 118 ARG CA   1 1 
        6 13049 1 1 138 ARG CB   C  65.723  -0.498  -5.578 1.00 . A A . 118 ARG CB   1 1 
        6 13050 1 1 138 ARG CD   C  67.053   0.387  -3.660 1.00 . A A . 118 ARG CD   1 1 
        6 13051 1 1 138 ARG CG   C  65.945  -0.584  -4.065 1.00 . A A . 118 ARG CG   1 1 
        6 13052 1 1 138 ARG CZ   C  66.135   2.506  -4.398 1.00 . A A . 118 ARG CZ   1 1 
        6 13053 1 1 138 ARG H    H  63.591  -2.870  -4.877 1.00 . A A . 118 ARG H    1 1 
        6 13054 1 1 138 ARG HA   H  64.527  -1.499  -7.046 1.00 . A A . 118 ARG HA   1 1 
        6 13055 1 1 138 ARG HB2  H  66.679  -0.494  -6.080 1.00 . A A . 118 ARG HB2  1 1 
        6 13056 1 1 138 ARG HB3  H  65.191   0.411  -5.812 1.00 . A A . 118 ARG HB3  1 1 
        6 13057 1 1 138 ARG HD2  H  66.893   0.708  -2.642 1.00 . A A . 118 ARG HD2  1 1 
        6 13058 1 1 138 ARG HD3  H  68.009  -0.111  -3.730 1.00 . A A . 118 ARG HD3  1 1 
        6 13059 1 1 138 ARG HE   H  67.720   1.628  -5.244 1.00 . A A . 118 ARG HE   1 1 
        6 13060 1 1 138 ARG HG2  H  65.032  -0.323  -3.550 1.00 . A A . 118 ARG HG2  1 1 
        6 13061 1 1 138 ARG HG3  H  66.235  -1.589  -3.799 1.00 . A A . 118 ARG HG3  1 1 
        6 13062 1 1 138 ARG HH11 H  65.239   1.629  -2.839 1.00 . A A . 118 ARG HH11 1 1 
        6 13063 1 1 138 ARG HH12 H  64.548   3.132  -3.350 1.00 . A A . 118 ARG HH12 1 1 
        6 13064 1 1 138 ARG HH21 H  66.826   3.605  -5.922 1.00 . A A . 118 ARG HH21 1 1 
        6 13065 1 1 138 ARG HH22 H  65.450   4.255  -5.095 1.00 . A A . 118 ARG HH22 1 1 
        6 13066 1 1 138 ARG N    N  63.780  -1.952  -5.161 1.00 . A A . 118 ARG N    1 1 
        6 13067 1 1 138 ARG NE   N  67.046   1.551  -4.537 1.00 . A A . 118 ARG NE   1 1 
        6 13068 1 1 138 ARG NH1  N  65.238   2.416  -3.455 1.00 . A A . 118 ARG NH1  1 1 
        6 13069 1 1 138 ARG NH2  N  66.137   3.535  -5.201 1.00 . A A . 118 ARG NH2  1 1 
        6 13070 1 1 138 ARG O    O  66.250  -3.340  -7.189 1.00 . A A . 118 ARG O    1 1 
        6 13071 1 1 139 GLU C    C  67.836  -4.816  -6.062 1.00 . A A . 119 GLU C    1 1 
        6 13072 1 1 139 GLU CA   C  66.893  -4.717  -4.863 1.00 . A A . 119 GLU CA   1 1 
        6 13073 1 1 139 GLU CB   C  66.006  -5.963  -4.795 1.00 . A A . 119 GLU CB   1 1 
        6 13074 1 1 139 GLU CD   C  65.983  -8.311  -3.938 1.00 . A A . 119 GLU CD   1 1 
        6 13075 1 1 139 GLU CG   C  66.531  -6.907  -3.713 1.00 . A A . 119 GLU CG   1 1 
        6 13076 1 1 139 GLU H    H  65.664  -3.153  -4.132 1.00 . A A . 119 GLU H    1 1 
        6 13077 1 1 139 GLU HA   H  67.483  -4.663  -3.959 1.00 . A A . 119 GLU HA   1 1 
        6 13078 1 1 139 GLU HB2  H  64.994  -5.669  -4.556 1.00 . A A . 119 GLU HB2  1 1 
        6 13079 1 1 139 GLU HB3  H  66.017  -6.470  -5.748 1.00 . A A . 119 GLU HB3  1 1 
        6 13080 1 1 139 GLU HG2  H  67.610  -6.931  -3.751 1.00 . A A . 119 GLU HG2  1 1 
        6 13081 1 1 139 GLU HG3  H  66.215  -6.552  -2.743 1.00 . A A . 119 GLU HG3  1 1 
        6 13082 1 1 139 GLU N    N  66.056  -3.525  -4.952 1.00 . A A . 119 GLU N    1 1 
        6 13083 1 1 139 GLU O    O  67.787  -5.779  -6.827 1.00 . A A . 119 GLU O    1 1 
        6 13084 1 1 139 GLU OE1  O  64.804  -8.512  -3.696 1.00 . A A . 119 GLU OE1  1 1 
        6 13085 1 1 139 GLU OE2  O  66.749  -9.165  -4.352 1.00 . A A . 119 GLU OE2  1 1 
        6 13086 1 1 140 THR C    C  70.790  -4.779  -7.060 1.00 . A A . 120 THR C    1 1 
        6 13087 1 1 140 THR CA   C  69.646  -3.805  -7.327 1.00 . A A . 120 THR CA   1 1 
        6 13088 1 1 140 THR CB   C  70.205  -2.394  -7.528 1.00 . A A . 120 THR CB   1 1 
        6 13089 1 1 140 THR CG2  C  70.728  -1.856  -6.195 1.00 . A A . 120 THR CG2  1 1 
        6 13090 1 1 140 THR H    H  68.697  -3.073  -5.578 1.00 . A A . 120 THR H    1 1 
        6 13091 1 1 140 THR HA   H  69.133  -4.107  -8.228 1.00 . A A . 120 THR HA   1 1 
        6 13092 1 1 140 THR HB   H  69.424  -1.746  -7.891 1.00 . A A . 120 THR HB   1 1 
        6 13093 1 1 140 THR HG1  H  71.275  -3.312  -8.867 1.00 . A A . 120 THR HG1  1 1 
        6 13094 1 1 140 THR HG21 H  71.168  -2.663  -5.628 1.00 . A A . 120 THR HG21 1 1 
        6 13095 1 1 140 THR HG22 H  69.912  -1.425  -5.635 1.00 . A A . 120 THR HG22 1 1 
        6 13096 1 1 140 THR HG23 H  71.475  -1.099  -6.382 1.00 . A A . 120 THR HG23 1 1 
        6 13097 1 1 140 THR N    N  68.697  -3.815  -6.219 1.00 . A A . 120 THR N    1 1 
        6 13098 1 1 140 THR O    O  71.084  -5.102  -5.908 1.00 . A A . 120 THR O    1 1 
        6 13099 1 1 140 THR OG1  O  71.266  -2.437  -8.472 1.00 . A A . 120 THR OG1  1 1 
        6 13100 1 1 141 GLY C    C  73.854  -5.562  -8.438 1.00 . A A . 121 GLY C    1 1 
        6 13101 1 1 141 GLY CA   C  72.535  -6.189  -7.993 1.00 . A A . 121 GLY CA   1 1 
        6 13102 1 1 141 GLY H    H  71.148  -4.958  -9.022 1.00 . A A . 121 GLY H    1 1 
        6 13103 1 1 141 GLY HA2  H  72.617  -6.490  -6.957 1.00 . A A . 121 GLY HA2  1 1 
        6 13104 1 1 141 GLY HA3  H  72.337  -7.058  -8.600 1.00 . A A . 121 GLY HA3  1 1 
        6 13105 1 1 141 GLY N    N  71.428  -5.248  -8.128 1.00 . A A . 121 GLY N    1 1 
        6 13106 1 1 141 GLY O    O  73.943  -4.350  -8.629 1.00 . A A . 121 GLY O    1 1 
        6 13107 1 1 142 ILE C    C  76.821  -6.901 -10.006 1.00 . A A . 122 ILE C    1 1 
        6 13108 1 1 142 ILE CA   C  76.188  -5.923  -9.020 1.00 . A A . 122 ILE CA   1 1 
        6 13109 1 1 142 ILE CB   C  77.099  -5.762  -7.801 1.00 . A A . 122 ILE CB   1 1 
        6 13110 1 1 142 ILE CD1  C  79.303  -4.865  -7.038 1.00 . A A . 122 ILE CD1  1 1 
        6 13111 1 1 142 ILE CG1  C  78.484  -5.297  -8.256 1.00 . A A . 122 ILE CG1  1 1 
        6 13112 1 1 142 ILE CG2  C  77.228  -7.104  -7.079 1.00 . A A . 122 ILE CG2  1 1 
        6 13113 1 1 142 ILE H    H  74.742  -7.356  -8.429 1.00 . A A . 122 ILE H    1 1 
        6 13114 1 1 142 ILE HA   H  76.076  -4.963  -9.501 1.00 . A A . 122 ILE HA   1 1 
        6 13115 1 1 142 ILE HB   H  76.673  -5.030  -7.127 1.00 . A A . 122 ILE HB   1 1 
        6 13116 1 1 142 ILE HD11 H  79.646  -5.740  -6.506 1.00 . A A . 122 ILE HD11 1 1 
        6 13117 1 1 142 ILE HD12 H  78.687  -4.264  -6.385 1.00 . A A . 122 ILE HD12 1 1 
        6 13118 1 1 142 ILE HD13 H  80.153  -4.284  -7.363 1.00 . A A . 122 ILE HD13 1 1 
        6 13119 1 1 142 ILE HG12 H  78.987  -6.109  -8.759 1.00 . A A . 122 ILE HG12 1 1 
        6 13120 1 1 142 ILE HG13 H  78.381  -4.463  -8.933 1.00 . A A . 122 ILE HG13 1 1 
        6 13121 1 1 142 ILE HG21 H  77.333  -6.933  -6.018 1.00 . A A . 122 ILE HG21 1 1 
        6 13122 1 1 142 ILE HG22 H  78.099  -7.627  -7.448 1.00 . A A . 122 ILE HG22 1 1 
        6 13123 1 1 142 ILE HG23 H  76.346  -7.698  -7.263 1.00 . A A . 122 ILE HG23 1 1 
        6 13124 1 1 142 ILE N    N  74.874  -6.399  -8.598 1.00 . A A . 122 ILE N    1 1 
        6 13125 1 1 142 ILE O    O  76.829  -8.111  -9.776 1.00 . A A . 122 ILE O    1 1 
        6 13126 1 1 143 THR C    C  79.102  -8.042 -11.505 1.00 . A A . 123 THR C    1 1 
        6 13127 1 1 143 THR CA   C  77.981  -7.209 -12.118 1.00 . A A . 123 THR CA   1 1 
        6 13128 1 1 143 THR CB   C  78.547  -6.333 -13.239 1.00 . A A . 123 THR CB   1 1 
        6 13129 1 1 143 THR CG2  C  79.519  -7.153 -14.087 1.00 . A A . 123 THR CG2  1 1 
        6 13130 1 1 143 THR H    H  77.314  -5.400 -11.235 1.00 . A A . 123 THR H    1 1 
        6 13131 1 1 143 THR HA   H  77.240  -7.873 -12.535 1.00 . A A . 123 THR HA   1 1 
        6 13132 1 1 143 THR HB   H  79.071  -5.493 -12.810 1.00 . A A . 123 THR HB   1 1 
        6 13133 1 1 143 THR HG1  H  77.683  -4.962 -14.318 1.00 . A A . 123 THR HG1  1 1 
        6 13134 1 1 143 THR HG21 H  79.097  -8.130 -14.274 1.00 . A A . 123 THR HG21 1 1 
        6 13135 1 1 143 THR HG22 H  80.455  -7.259 -13.560 1.00 . A A . 123 THR HG22 1 1 
        6 13136 1 1 143 THR HG23 H  79.690  -6.648 -15.027 1.00 . A A . 123 THR HG23 1 1 
        6 13137 1 1 143 THR N    N  77.350  -6.371 -11.104 1.00 . A A . 123 THR N    1 1 
        6 13138 1 1 143 THR O    O  79.020  -9.269 -11.452 1.00 . A A . 123 THR O    1 1 
        6 13139 1 1 143 THR OG1  O  77.482  -5.863 -14.055 1.00 . A A . 123 THR OG1  1 1 
        6 13140 1 1 144 ASP C    C  82.394  -7.054 -10.117 1.00 . A A . 124 ASP C    1 1 
        6 13141 1 1 144 ASP CA   C  81.284  -8.049 -10.432 1.00 . A A . 124 ASP CA   1 1 
        6 13142 1 1 144 ASP CB   C  81.815  -9.129 -11.375 1.00 . A A . 124 ASP CB   1 1 
        6 13143 1 1 144 ASP CG   C  81.169 -10.470 -11.050 1.00 . A A . 124 ASP CG   1 1 
        6 13144 1 1 144 ASP H    H  80.156  -6.388 -11.110 1.00 . A A . 124 ASP H    1 1 
        6 13145 1 1 144 ASP HA   H  80.959  -8.517  -9.514 1.00 . A A . 124 ASP HA   1 1 
        6 13146 1 1 144 ASP HB2  H  81.588  -8.859 -12.395 1.00 . A A . 124 ASP HB2  1 1 
        6 13147 1 1 144 ASP HB3  H  82.885  -9.212 -11.257 1.00 . A A . 124 ASP HB3  1 1 
        6 13148 1 1 144 ASP N    N  80.148  -7.365 -11.042 1.00 . A A . 124 ASP N    1 1 
        6 13149 1 1 144 ASP O    O  83.577  -7.352 -10.282 1.00 . A A . 124 ASP O    1 1 
        6 13150 1 1 144 ASP OD1  O  81.229 -10.871  -9.898 1.00 . A A . 124 ASP OD1  1 1 
        6 13151 1 1 144 ASP OD2  O  80.621 -11.076 -11.955 1.00 . A A . 124 ASP OD2  1 1 
        6 13152 1 1 145 GLU C    C  83.838  -5.267  -8.154 1.00 . A A . 125 GLU C    1 1 
        6 13153 1 1 145 GLU CA   C  82.967  -4.831  -9.328 1.00 . A A . 125 GLU CA   1 1 
        6 13154 1 1 145 GLU CB   C  82.234  -3.537  -8.970 1.00 . A A . 125 GLU CB   1 1 
        6 13155 1 1 145 GLU CD   C  82.211  -1.058  -9.304 1.00 . A A . 125 GLU CD   1 1 
        6 13156 1 1 145 GLU CG   C  83.011  -2.339  -9.516 1.00 . A A . 125 GLU CG   1 1 
        6 13157 1 1 145 GLU H    H  81.044  -5.690  -9.554 1.00 . A A . 125 GLU H    1 1 
        6 13158 1 1 145 GLU HA   H  83.599  -4.649 -10.184 1.00 . A A . 125 GLU HA   1 1 
        6 13159 1 1 145 GLU HB2  H  81.244  -3.554  -9.404 1.00 . A A . 125 GLU HB2  1 1 
        6 13160 1 1 145 GLU HB3  H  82.155  -3.454  -7.897 1.00 . A A . 125 GLU HB3  1 1 
        6 13161 1 1 145 GLU HG2  H  83.958  -2.261  -9.001 1.00 . A A . 125 GLU HG2  1 1 
        6 13162 1 1 145 GLU HG3  H  83.189  -2.478 -10.573 1.00 . A A . 125 GLU HG3  1 1 
        6 13163 1 1 145 GLU N    N  82.001  -5.869  -9.664 1.00 . A A . 125 GLU N    1 1 
        6 13164 1 1 145 GLU O    O  84.943  -4.758  -7.966 1.00 . A A . 125 GLU O    1 1 
        6 13165 1 1 145 GLU OE1  O  81.383  -0.754 -10.147 1.00 . A A . 125 GLU OE1  1 1 
        6 13166 1 1 145 GLU OE2  O  82.438  -0.401  -8.301 1.00 . A A . 125 GLU OE2  1 1 
        6 13167 1 1 146 GLU C    C  85.332  -7.445  -6.652 1.00 . A A . 126 GLU C    1 1 
        6 13168 1 1 146 GLU CA   C  84.073  -6.705  -6.210 1.00 . A A . 126 GLU CA   1 1 
        6 13169 1 1 146 GLU CB   C  83.192  -7.647  -5.387 1.00 . A A . 126 GLU CB   1 1 
        6 13170 1 1 146 GLU CD   C  82.663  -8.404  -3.061 1.00 . A A . 126 GLU CD   1 1 
        6 13171 1 1 146 GLU CG   C  83.376  -7.347  -3.898 1.00 . A A . 126 GLU CG   1 1 
        6 13172 1 1 146 GLU H    H  82.446  -6.579  -7.563 1.00 . A A . 126 GLU H    1 1 
        6 13173 1 1 146 GLU HA   H  84.360  -5.867  -5.593 1.00 . A A . 126 GLU HA   1 1 
        6 13174 1 1 146 GLU HB2  H  82.157  -7.502  -5.660 1.00 . A A . 126 GLU HB2  1 1 
        6 13175 1 1 146 GLU HB3  H  83.477  -8.669  -5.584 1.00 . A A . 126 GLU HB3  1 1 
        6 13176 1 1 146 GLU HG2  H  84.429  -7.351  -3.659 1.00 . A A . 126 GLU HG2  1 1 
        6 13177 1 1 146 GLU HG3  H  82.963  -6.375  -3.673 1.00 . A A . 126 GLU HG3  1 1 
        6 13178 1 1 146 GLU N    N  83.332  -6.210  -7.365 1.00 . A A . 126 GLU N    1 1 
        6 13179 1 1 146 GLU O    O  86.434  -7.143  -6.196 1.00 . A A . 126 GLU O    1 1 
        6 13180 1 1 146 GLU OE1  O  82.169  -9.356  -3.642 1.00 . A A . 126 GLU OE1  1 1 
        6 13181 1 1 146 GLU OE2  O  82.622  -8.246  -1.852 1.00 . A A . 126 GLU OE2  1 1 
        6 13182 1 1 147 GLN C    C  87.231  -8.318  -8.849 1.00 . A A . 127 GLN C    1 1 
        6 13183 1 1 147 GLN CA   C  86.286  -9.199  -8.037 1.00 . A A . 127 GLN CA   1 1 
        6 13184 1 1 147 GLN CB   C  85.782 -10.350  -8.908 1.00 . A A . 127 GLN CB   1 1 
        6 13185 1 1 147 GLN CD   C  87.613 -11.895  -8.187 1.00 . A A . 127 GLN CD   1 1 
        6 13186 1 1 147 GLN CG   C  86.969 -11.193  -9.378 1.00 . A A . 127 GLN CG   1 1 
        6 13187 1 1 147 GLN H    H  84.255  -8.617  -7.869 1.00 . A A . 127 GLN H    1 1 
        6 13188 1 1 147 GLN HA   H  86.826  -9.608  -7.197 1.00 . A A . 127 GLN HA   1 1 
        6 13189 1 1 147 GLN HB2  H  85.106 -10.966  -8.333 1.00 . A A . 127 GLN HB2  1 1 
        6 13190 1 1 147 GLN HB3  H  85.264  -9.951  -9.767 1.00 . A A . 127 GLN HB3  1 1 
        6 13191 1 1 147 GLN HE21 H  86.841 -13.670  -8.628 1.00 . A A . 127 GLN HE21 1 1 
        6 13192 1 1 147 GLN HE22 H  87.815 -13.628  -7.239 1.00 . A A . 127 GLN HE22 1 1 
        6 13193 1 1 147 GLN HG2  H  86.625 -11.933 -10.086 1.00 . A A . 127 GLN HG2  1 1 
        6 13194 1 1 147 GLN HG3  H  87.698 -10.553  -9.853 1.00 . A A . 127 GLN HG3  1 1 
        6 13195 1 1 147 GLN N    N  85.158  -8.419  -7.542 1.00 . A A . 127 GLN N    1 1 
        6 13196 1 1 147 GLN NE2  N  87.406 -13.170  -8.003 1.00 . A A . 127 GLN NE2  1 1 
        6 13197 1 1 147 GLN O    O  88.451  -8.453  -8.761 1.00 . A A . 127 GLN O    1 1 
        6 13198 1 1 147 GLN OE1  O  88.323 -11.266  -7.403 1.00 . A A . 127 GLN OE1  1 1 
        6 13199 1 1 148 ALA C    C  88.313  -5.608  -9.580 1.00 . A A . 128 ALA C    1 1 
        6 13200 1 1 148 ALA CA   C  87.456  -6.514 -10.459 1.00 . A A . 128 ALA CA   1 1 
        6 13201 1 1 148 ALA CB   C  86.541  -5.657 -11.334 1.00 . A A . 128 ALA CB   1 1 
        6 13202 1 1 148 ALA H    H  85.680  -7.352  -9.666 1.00 . A A . 128 ALA H    1 1 
        6 13203 1 1 148 ALA HA   H  88.103  -7.098 -11.097 1.00 . A A . 128 ALA HA   1 1 
        6 13204 1 1 148 ALA HB1  H  86.071  -6.279 -12.082 1.00 . A A . 128 ALA HB1  1 1 
        6 13205 1 1 148 ALA HB2  H  87.123  -4.888 -11.820 1.00 . A A . 128 ALA HB2  1 1 
        6 13206 1 1 148 ALA HB3  H  85.780  -5.199 -10.718 1.00 . A A . 128 ALA HB3  1 1 
        6 13207 1 1 148 ALA N    N  86.657  -7.415  -9.637 1.00 . A A . 128 ALA N    1 1 
        6 13208 1 1 148 ALA O    O  89.536  -5.735  -9.545 1.00 . A A . 128 ALA O    1 1 
        6 13209 1 1 149 ILE C    C  89.526  -4.466  -7.299 1.00 . A A . 129 ILE C    1 1 
        6 13210 1 1 149 ILE CA   C  88.365  -3.766  -7.997 1.00 . A A . 129 ILE CA   1 1 
        6 13211 1 1 149 ILE CB   C  87.406  -3.204  -6.947 1.00 . A A . 129 ILE CB   1 1 
        6 13212 1 1 149 ILE CD1  C  86.907  -0.913  -7.817 1.00 . A A . 129 ILE CD1  1 1 
        6 13213 1 1 149 ILE CG1  C  86.354  -2.328  -7.633 1.00 . A A . 129 ILE CG1  1 1 
        6 13214 1 1 149 ILE CG2  C  88.191  -2.363  -5.939 1.00 . A A . 129 ILE CG2  1 1 
        6 13215 1 1 149 ILE H    H  86.682  -4.636  -8.943 1.00 . A A . 129 ILE H    1 1 
        6 13216 1 1 149 ILE HA   H  88.753  -2.949  -8.588 1.00 . A A . 129 ILE HA   1 1 
        6 13217 1 1 149 ILE HB   H  86.919  -4.019  -6.432 1.00 . A A . 129 ILE HB   1 1 
        6 13218 1 1 149 ILE HD11 H  87.977  -0.958  -7.948 1.00 . A A . 129 ILE HD11 1 1 
        6 13219 1 1 149 ILE HD12 H  86.675  -0.319  -6.946 1.00 . A A . 129 ILE HD12 1 1 
        6 13220 1 1 149 ILE HD13 H  86.457  -0.462  -8.690 1.00 . A A . 129 ILE HD13 1 1 
        6 13221 1 1 149 ILE HG12 H  86.109  -2.750  -8.597 1.00 . A A . 129 ILE HG12 1 1 
        6 13222 1 1 149 ILE HG13 H  85.466  -2.288  -7.021 1.00 . A A . 129 ILE HG13 1 1 
        6 13223 1 1 149 ILE HG21 H  88.574  -3.003  -5.158 1.00 . A A . 129 ILE HG21 1 1 
        6 13224 1 1 149 ILE HG22 H  87.540  -1.618  -5.507 1.00 . A A . 129 ILE HG22 1 1 
        6 13225 1 1 149 ILE HG23 H  89.014  -1.876  -6.440 1.00 . A A . 129 ILE HG23 1 1 
        6 13226 1 1 149 ILE N    N  87.658  -4.691  -8.874 1.00 . A A . 129 ILE N    1 1 
        6 13227 1 1 149 ILE O    O  90.647  -3.958  -7.273 1.00 . A A . 129 ILE O    1 1 
        6 13228 1 1 150 SER C    C  91.499  -6.593  -6.921 1.00 . A A . 130 SER C    1 1 
        6 13229 1 1 150 SER CA   C  90.275  -6.396  -6.032 1.00 . A A . 130 SER CA   1 1 
        6 13230 1 1 150 SER CB   C  89.719  -7.757  -5.612 1.00 . A A . 130 SER CB   1 1 
        6 13231 1 1 150 SER H    H  88.336  -5.989  -6.782 1.00 . A A . 130 SER H    1 1 
        6 13232 1 1 150 SER HA   H  90.571  -5.854  -5.147 1.00 . A A . 130 SER HA   1 1 
        6 13233 1 1 150 SER HB2  H  88.673  -7.815  -5.867 1.00 . A A . 130 SER HB2  1 1 
        6 13234 1 1 150 SER HB3  H  90.257  -8.541  -6.127 1.00 . A A . 130 SER HB3  1 1 
        6 13235 1 1 150 SER HG   H  90.015  -7.040  -3.827 1.00 . A A . 130 SER HG   1 1 
        6 13236 1 1 150 SER N    N  89.247  -5.635  -6.732 1.00 . A A . 130 SER N    1 1 
        6 13237 1 1 150 SER O    O  92.599  -6.157  -6.584 1.00 . A A . 130 SER O    1 1 
        6 13238 1 1 150 SER OG   O  89.865  -7.910  -4.206 1.00 . A A . 130 SER OG   1 1 
        6 13239 1 1 151 ARG C    C  93.023  -6.199  -9.449 1.00 . A A . 131 ARG C    1 1 
        6 13240 1 1 151 ARG CA   C  92.398  -7.509  -8.981 1.00 . A A . 131 ARG CA   1 1 
        6 13241 1 1 151 ARG CB   C  91.891  -8.289 -10.193 1.00 . A A . 131 ARG CB   1 1 
        6 13242 1 1 151 ARG CD   C  93.615 -10.069 -10.485 1.00 . A A . 131 ARG CD   1 1 
        6 13243 1 1 151 ARG CG   C  92.194  -9.774 -10.002 1.00 . A A . 131 ARG CG   1 1 
        6 13244 1 1 151 ARG CZ   C  94.369 -12.074 -11.647 1.00 . A A . 131 ARG CZ   1 1 
        6 13245 1 1 151 ARG H    H  90.402  -7.585  -8.272 1.00 . A A . 131 ARG H    1 1 
        6 13246 1 1 151 ARG HA   H  93.152  -8.097  -8.480 1.00 . A A . 131 ARG HA   1 1 
        6 13247 1 1 151 ARG HB2  H  90.825  -8.146 -10.293 1.00 . A A . 131 ARG HB2  1 1 
        6 13248 1 1 151 ARG HB3  H  92.388  -7.933 -11.083 1.00 . A A . 131 ARG HB3  1 1 
        6 13249 1 1 151 ARG HD2  H  93.759  -9.627 -11.457 1.00 . A A . 131 ARG HD2  1 1 
        6 13250 1 1 151 ARG HD3  H  94.324  -9.643  -9.789 1.00 . A A . 131 ARG HD3  1 1 
        6 13251 1 1 151 ARG HE   H  93.556 -12.078  -9.817 1.00 . A A . 131 ARG HE   1 1 
        6 13252 1 1 151 ARG HG2  H  92.108 -10.028  -8.956 1.00 . A A . 131 ARG HG2  1 1 
        6 13253 1 1 151 ARG HG3  H  91.493 -10.361 -10.575 1.00 . A A . 131 ARG HG3  1 1 
        6 13254 1 1 151 ARG HH11 H  94.617 -10.350 -12.639 1.00 . A A . 131 ARG HH11 1 1 
        6 13255 1 1 151 ARG HH12 H  95.146 -11.773 -13.468 1.00 . A A . 131 ARG HH12 1 1 
        6 13256 1 1 151 ARG HH21 H  94.253 -13.930 -10.909 1.00 . A A . 131 ARG HH21 1 1 
        6 13257 1 1 151 ARG HH22 H  94.944 -13.795 -12.491 1.00 . A A . 131 ARG HH22 1 1 
        6 13258 1 1 151 ARG N    N  91.300  -7.257  -8.055 1.00 . A A . 131 ARG N    1 1 
        6 13259 1 1 151 ARG NE   N  93.825 -11.511 -10.571 1.00 . A A . 131 ARG NE   1 1 
        6 13260 1 1 151 ARG NH1  N  94.739 -11.340 -12.663 1.00 . A A . 131 ARG NH1  1 1 
        6 13261 1 1 151 ARG NH2  N  94.535 -13.367 -11.686 1.00 . A A . 131 ARG NH2  1 1 
        6 13262 1 1 151 ARG O    O  94.228  -5.989  -9.306 1.00 . A A . 131 ARG O    1 1 
        6 13263 1 1 152 VAL C    C  93.561  -3.369  -9.439 1.00 . A A . 132 VAL C    1 1 
        6 13264 1 1 152 VAL CA   C  92.685  -4.038 -10.493 1.00 . A A . 132 VAL CA   1 1 
        6 13265 1 1 152 VAL CB   C  91.505  -3.124 -10.832 1.00 . A A . 132 VAL CB   1 1 
        6 13266 1 1 152 VAL CG1  C  92.027  -1.739 -11.214 1.00 . A A . 132 VAL CG1  1 1 
        6 13267 1 1 152 VAL CG2  C  90.723  -3.717 -12.007 1.00 . A A . 132 VAL CG2  1 1 
        6 13268 1 1 152 VAL H    H  91.246  -5.542 -10.097 1.00 . A A . 132 VAL H    1 1 
        6 13269 1 1 152 VAL HA   H  93.269  -4.199 -11.386 1.00 . A A . 132 VAL HA   1 1 
        6 13270 1 1 152 VAL HB   H  90.856  -3.041  -9.972 1.00 . A A . 132 VAL HB   1 1 
        6 13271 1 1 152 VAL HG11 H  92.537  -1.301 -10.368 1.00 . A A . 132 VAL HG11 1 1 
        6 13272 1 1 152 VAL HG12 H  91.198  -1.108 -11.499 1.00 . A A . 132 VAL HG12 1 1 
        6 13273 1 1 152 VAL HG13 H  92.714  -1.828 -12.041 1.00 . A A . 132 VAL HG13 1 1 
        6 13274 1 1 152 VAL HG21 H  91.395  -4.273 -12.645 1.00 . A A . 132 VAL HG21 1 1 
        6 13275 1 1 152 VAL HG22 H  90.267  -2.920 -12.575 1.00 . A A . 132 VAL HG22 1 1 
        6 13276 1 1 152 VAL HG23 H  89.955  -4.377 -11.633 1.00 . A A . 132 VAL HG23 1 1 
        6 13277 1 1 152 VAL N    N  92.197  -5.322 -10.008 1.00 . A A . 132 VAL N    1 1 
        6 13278 1 1 152 VAL O    O  94.766  -3.204  -9.631 1.00 . A A . 132 VAL O    1 1 
        6 13279 1 1 153 LEU C    C  95.091  -2.906  -7.138 1.00 . A A . 133 LEU C    1 1 
        6 13280 1 1 153 LEU CA   C  93.677  -2.345  -7.241 1.00 . A A . 133 LEU CA   1 1 
        6 13281 1 1 153 LEU CB   C  92.943  -2.560  -5.916 1.00 . A A . 133 LEU CB   1 1 
        6 13282 1 1 153 LEU CD1  C  92.536  -1.581  -3.655 1.00 . A A . 133 LEU CD1  1 1 
        6 13283 1 1 153 LEU CD2  C  94.873  -1.892  -4.480 1.00 . A A . 133 LEU CD2  1 1 
        6 13284 1 1 153 LEU CG   C  93.440  -1.543  -4.888 1.00 . A A . 133 LEU CG   1 1 
        6 13285 1 1 153 LEU H    H  91.984  -3.152  -8.225 1.00 . A A . 133 LEU H    1 1 
        6 13286 1 1 153 LEU HA   H  93.734  -1.285  -7.439 1.00 . A A . 133 LEU HA   1 1 
        6 13287 1 1 153 LEU HB2  H  91.881  -2.431  -6.067 1.00 . A A . 133 LEU HB2  1 1 
        6 13288 1 1 153 LEU HB3  H  93.138  -3.558  -5.555 1.00 . A A . 133 LEU HB3  1 1 
        6 13289 1 1 153 LEU HD11 H  91.958  -2.493  -3.661 1.00 . A A . 133 LEU HD11 1 1 
        6 13290 1 1 153 LEU HD12 H  91.869  -0.733  -3.672 1.00 . A A . 133 LEU HD12 1 1 
        6 13291 1 1 153 LEU HD13 H  93.143  -1.544  -2.762 1.00 . A A . 133 LEU HD13 1 1 
        6 13292 1 1 153 LEU HD21 H  95.002  -1.703  -3.425 1.00 . A A . 133 LEU HD21 1 1 
        6 13293 1 1 153 LEU HD22 H  95.566  -1.285  -5.043 1.00 . A A . 133 LEU HD22 1 1 
        6 13294 1 1 153 LEU HD23 H  95.061  -2.936  -4.685 1.00 . A A . 133 LEU HD23 1 1 
        6 13295 1 1 153 LEU HG   H  93.418  -0.554  -5.320 1.00 . A A . 133 LEU HG   1 1 
        6 13296 1 1 153 LEU N    N  92.946  -2.991  -8.323 1.00 . A A . 133 LEU N    1 1 
        6 13297 1 1 153 LEU O    O  96.063  -2.154  -7.068 1.00 . A A . 133 LEU O    1 1 
        6 13298 1 1 154 GLU C    C  97.354  -4.548  -8.253 1.00 . A A . 134 GLU C    1 1 
        6 13299 1 1 154 GLU CA   C  96.500  -4.880  -7.034 1.00 . A A . 134 GLU CA   1 1 
        6 13300 1 1 154 GLU CB   C  96.322  -6.397  -6.932 1.00 . A A . 134 GLU CB   1 1 
        6 13301 1 1 154 GLU CD   C  97.542  -8.494  -6.313 1.00 . A A . 134 GLU CD   1 1 
        6 13302 1 1 154 GLU CG   C  97.453  -6.988  -6.085 1.00 . A A . 134 GLU CG   1 1 
        6 13303 1 1 154 GLU H    H  94.388  -4.780  -7.186 1.00 . A A . 134 GLU H    1 1 
        6 13304 1 1 154 GLU HA   H  97.004  -4.528  -6.147 1.00 . A A . 134 GLU HA   1 1 
        6 13305 1 1 154 GLU HB2  H  95.371  -6.617  -6.470 1.00 . A A . 134 GLU HB2  1 1 
        6 13306 1 1 154 GLU HB3  H  96.352  -6.830  -7.921 1.00 . A A . 134 GLU HB3  1 1 
        6 13307 1 1 154 GLU HG2  H  98.389  -6.527  -6.366 1.00 . A A . 134 GLU HG2  1 1 
        6 13308 1 1 154 GLU HG3  H  97.256  -6.796  -5.041 1.00 . A A . 134 GLU HG3  1 1 
        6 13309 1 1 154 GLU N    N  95.197  -4.230  -7.129 1.00 . A A . 134 GLU N    1 1 
        6 13310 1 1 154 GLU O    O  98.554  -4.304  -8.134 1.00 . A A . 134 GLU O    1 1 
        6 13311 1 1 154 GLU OE1  O  96.606  -9.045  -6.868 1.00 . A A . 134 GLU OE1  1 1 
        6 13312 1 1 154 GLU OE2  O  98.545  -9.073  -5.930 1.00 . A A . 134 GLU OE2  1 1 
        6 13313 1 1 155 ALA C    C  97.993  -2.818 -10.624 1.00 . A A . 135 ALA C    1 1 
        6 13314 1 1 155 ALA CA   C  97.439  -4.238 -10.660 1.00 . A A . 135 ALA CA   1 1 
        6 13315 1 1 155 ALA CB   C  96.497  -4.390 -11.856 1.00 . A A . 135 ALA CB   1 1 
        6 13316 1 1 155 ALA H    H  95.768  -4.745  -9.458 1.00 . A A . 135 ALA H    1 1 
        6 13317 1 1 155 ALA HA   H  98.258  -4.932 -10.772 1.00 . A A . 135 ALA HA   1 1 
        6 13318 1 1 155 ALA HB1  H  96.110  -5.398 -11.885 1.00 . A A . 135 ALA HB1  1 1 
        6 13319 1 1 155 ALA HB2  H  97.037  -4.184 -12.768 1.00 . A A . 135 ALA HB2  1 1 
        6 13320 1 1 155 ALA HB3  H  95.677  -3.693 -11.758 1.00 . A A . 135 ALA HB3  1 1 
        6 13321 1 1 155 ALA N    N  96.726  -4.542  -9.424 1.00 . A A . 135 ALA N    1 1 
        6 13322 1 1 155 ALA O    O  99.031  -2.531 -11.223 1.00 . A A . 135 ALA O    1 1 
        6 13323 1 1 156 SER C    C  98.824  -0.396  -8.769 1.00 . A A . 136 SER C    1 1 
        6 13324 1 1 156 SER CA   C  97.730  -0.542  -9.822 1.00 . A A . 136 SER CA   1 1 
        6 13325 1 1 156 SER CB   C  96.544   0.350  -9.450 1.00 . A A . 136 SER CB   1 1 
        6 13326 1 1 156 SER H    H  96.474  -2.213  -9.468 1.00 . A A . 136 SER H    1 1 
        6 13327 1 1 156 SER HA   H  98.118  -0.224 -10.778 1.00 . A A . 136 SER HA   1 1 
        6 13328 1 1 156 SER HB2  H  95.948  -0.136  -8.697 1.00 . A A . 136 SER HB2  1 1 
        6 13329 1 1 156 SER HB3  H  96.912   1.291  -9.062 1.00 . A A . 136 SER HB3  1 1 
        6 13330 1 1 156 SER HG   H  96.314   0.515 -11.376 1.00 . A A . 136 SER HG   1 1 
        6 13331 1 1 156 SER N    N  97.295  -1.930  -9.924 1.00 . A A . 136 SER N    1 1 
        6 13332 1 1 156 SER O    O  99.529   0.613  -8.729 1.00 . A A . 136 SER O    1 1 
        6 13333 1 1 156 SER OG   O  95.746   0.579 -10.604 1.00 . A A . 136 SER OG   1 1 
        6 13334 1 1 157 ILE C    C 101.254  -2.054  -7.332 1.00 . A A . 137 ILE C    1 1 
        6 13335 1 1 157 ILE CA   C  99.970  -1.376  -6.867 1.00 . A A . 137 ILE CA   1 1 
        6 13336 1 1 157 ILE CB   C  99.443  -2.084  -5.620 1.00 . A A . 137 ILE CB   1 1 
        6 13337 1 1 157 ILE CD1  C  98.788  -0.198  -4.116 1.00 . A A . 137 ILE CD1  1 1 
        6 13338 1 1 157 ILE CG1  C  98.264  -1.295  -5.045 1.00 . A A . 137 ILE CG1  1 1 
        6 13339 1 1 157 ILE CG2  C 100.556  -2.174  -4.575 1.00 . A A . 137 ILE CG2  1 1 
        6 13340 1 1 157 ILE H    H  98.369  -2.184  -7.995 1.00 . A A . 137 ILE H    1 1 
        6 13341 1 1 157 ILE HA   H 100.187  -0.348  -6.617 1.00 . A A . 137 ILE HA   1 1 
        6 13342 1 1 157 ILE HB   H  99.118  -3.081  -5.883 1.00 . A A . 137 ILE HB   1 1 
        6 13343 1 1 157 ILE HD11 H  99.061  -0.632  -3.166 1.00 . A A . 137 ILE HD11 1 1 
        6 13344 1 1 157 ILE HD12 H  98.018   0.544  -3.966 1.00 . A A . 137 ILE HD12 1 1 
        6 13345 1 1 157 ILE HD13 H  99.655   0.268  -4.563 1.00 . A A . 137 ILE HD13 1 1 
        6 13346 1 1 157 ILE HG12 H  97.704  -0.847  -5.853 1.00 . A A . 137 ILE HG12 1 1 
        6 13347 1 1 157 ILE HG13 H  97.621  -1.959  -4.488 1.00 . A A . 137 ILE HG13 1 1 
        6 13348 1 1 157 ILE HG21 H 101.034  -1.210  -4.473 1.00 . A A . 137 ILE HG21 1 1 
        6 13349 1 1 157 ILE HG22 H 101.286  -2.907  -4.887 1.00 . A A . 137 ILE HG22 1 1 
        6 13350 1 1 157 ILE HG23 H 100.135  -2.469  -3.625 1.00 . A A . 137 ILE HG23 1 1 
        6 13351 1 1 157 ILE N    N  98.960  -1.406  -7.918 1.00 . A A . 137 ILE N    1 1 
        6 13352 1 1 157 ILE O    O 102.327  -1.820  -6.774 1.00 . A A . 137 ILE O    1 1 
        6 13353 1 1 158 ALA C    C 103.565  -2.768  -8.676 1.00 . A A . 138 ALA C    1 1 
        6 13354 1 1 158 ALA CA   C 102.304  -3.600  -8.880 1.00 . A A . 138 ALA CA   1 1 
        6 13355 1 1 158 ALA CB   C 102.112  -3.886 -10.370 1.00 . A A . 138 ALA CB   1 1 
        6 13356 1 1 158 ALA H    H 100.261  -3.043  -8.761 1.00 . A A . 138 ALA H    1 1 
        6 13357 1 1 158 ALA HA   H 102.413  -4.536  -8.355 1.00 . A A . 138 ALA HA   1 1 
        6 13358 1 1 158 ALA HB1  H 103.076  -3.919 -10.855 1.00 . A A . 138 ALA HB1  1 1 
        6 13359 1 1 158 ALA HB2  H 101.512  -3.104 -10.812 1.00 . A A . 138 ALA HB2  1 1 
        6 13360 1 1 158 ALA HB3  H 101.613  -4.835 -10.491 1.00 . A A . 138 ALA HB3  1 1 
        6 13361 1 1 158 ALA N    N 101.140  -2.895  -8.353 1.00 . A A . 138 ALA N    1 1 
        6 13362 1 1 158 ALA O    O 104.427  -3.116  -7.870 1.00 . A A . 138 ALA O    1 1 
        6 13363 1 1 159 GLU C    C 104.398   0.575  -8.756 1.00 . A A . 139 GLU C    1 1 
        6 13364 1 1 159 GLU CA   C 104.818  -0.786  -9.298 1.00 . A A . 139 GLU CA   1 1 
        6 13365 1 1 159 GLU CB   C 105.478  -0.613 -10.667 1.00 . A A . 139 GLU CB   1 1 
        6 13366 1 1 159 GLU CD   C 107.856  -1.377 -10.858 1.00 . A A . 139 GLU CD   1 1 
        6 13367 1 1 159 GLU CG   C 106.944  -0.214 -10.480 1.00 . A A . 139 GLU CG   1 1 
        6 13368 1 1 159 GLU H    H 102.940  -1.437 -10.032 1.00 . A A . 139 GLU H    1 1 
        6 13369 1 1 159 GLU HA   H 105.531  -1.229  -8.620 1.00 . A A . 139 GLU HA   1 1 
        6 13370 1 1 159 GLU HB2  H 105.424  -1.543 -11.214 1.00 . A A . 139 GLU HB2  1 1 
        6 13371 1 1 159 GLU HB3  H 104.965   0.160 -11.219 1.00 . A A . 139 GLU HB3  1 1 
        6 13372 1 1 159 GLU HG2  H 107.168   0.635 -11.110 1.00 . A A . 139 GLU HG2  1 1 
        6 13373 1 1 159 GLU HG3  H 107.114   0.052  -9.448 1.00 . A A . 139 GLU HG3  1 1 
        6 13374 1 1 159 GLU N    N 103.661  -1.665  -9.408 1.00 . A A . 139 GLU N    1 1 
        6 13375 1 1 159 GLU O    O 104.977   1.603  -9.111 1.00 . A A . 139 GLU O    1 1 
        6 13376 1 1 159 GLU OE1  O 107.388  -2.503 -10.829 1.00 . A A . 139 GLU OE1  1 1 
        6 13377 1 1 159 GLU OE2  O 109.008  -1.124 -11.169 1.00 . A A . 139 GLU OE2  1 1 
        6 13378 1 1 160 ASN C    C 102.498   2.799  -8.407 1.00 . A A . 140 ASN C    1 1 
        6 13379 1 1 160 ASN CA   C 102.889   1.813  -7.312 1.00 . A A . 140 ASN CA   1 1 
        6 13380 1 1 160 ASN CB   C 103.963   2.440  -6.421 1.00 . A A . 140 ASN CB   1 1 
        6 13381 1 1 160 ASN CG   C 104.614   1.370  -5.551 1.00 . A A . 140 ASN CG   1 1 
        6 13382 1 1 160 ASN H    H 102.960  -0.275  -7.654 1.00 . A A . 140 ASN H    1 1 
        6 13383 1 1 160 ASN HA   H 102.020   1.594  -6.709 1.00 . A A . 140 ASN HA   1 1 
        6 13384 1 1 160 ASN HB2  H 104.716   2.905  -7.041 1.00 . A A . 140 ASN HB2  1 1 
        6 13385 1 1 160 ASN HB3  H 103.509   3.187  -5.788 1.00 . A A . 140 ASN HB3  1 1 
        6 13386 1 1 160 ASN HD21 H 105.733   0.643  -7.022 1.00 . A A . 140 ASN HD21 1 1 
        6 13387 1 1 160 ASN HD22 H 105.916  -0.130  -5.521 1.00 . A A . 140 ASN HD22 1 1 
        6 13388 1 1 160 ASN N    N 103.385   0.574  -7.897 1.00 . A A . 140 ASN N    1 1 
        6 13389 1 1 160 ASN ND2  N 105.493   0.561  -6.074 1.00 . A A . 140 ASN ND2  1 1 
        6 13390 1 1 160 ASN O    O 101.773   2.450  -9.338 1.00 . A A . 140 ASN O    1 1 
        6 13391 1 1 160 ASN OD1  O 104.314   1.269  -4.361 1.00 . A A . 140 ASN OD1  1 1 
        6 13392 1 1 161 LYS C    C 103.518   6.309  -9.016 1.00 . A A . 141 LYS C    1 1 
        6 13393 1 1 161 LYS CA   C 102.684   5.059  -9.277 1.00 . A A . 141 LYS CA   1 1 
        6 13394 1 1 161 LYS CB   C 101.196   5.413  -9.227 1.00 . A A . 141 LYS CB   1 1 
        6 13395 1 1 161 LYS CD   C  99.258   5.876  -7.719 1.00 . A A . 141 LYS CD   1 1 
        6 13396 1 1 161 LYS CE   C  98.476   4.565  -7.618 1.00 . A A . 141 LYS CE   1 1 
        6 13397 1 1 161 LYS CG   C 100.756   5.572  -7.770 1.00 . A A . 141 LYS CG   1 1 
        6 13398 1 1 161 LYS H    H 103.561   4.247  -7.527 1.00 . A A . 141 LYS H    1 1 
        6 13399 1 1 161 LYS HA   H 102.920   4.681 -10.260 1.00 . A A . 141 LYS HA   1 1 
        6 13400 1 1 161 LYS HB2  H 101.030   6.339  -9.757 1.00 . A A . 141 LYS HB2  1 1 
        6 13401 1 1 161 LYS HB3  H 100.623   4.625  -9.690 1.00 . A A . 141 LYS HB3  1 1 
        6 13402 1 1 161 LYS HD2  H  99.045   6.491  -6.856 1.00 . A A . 141 LYS HD2  1 1 
        6 13403 1 1 161 LYS HD3  H  98.965   6.399  -8.617 1.00 . A A . 141 LYS HD3  1 1 
        6 13404 1 1 161 LYS HE2  H  99.092   3.750  -7.968 1.00 . A A . 141 LYS HE2  1 1 
        6 13405 1 1 161 LYS HE3  H  98.199   4.392  -6.589 1.00 . A A . 141 LYS HE3  1 1 
        6 13406 1 1 161 LYS HG2  H 100.958   4.658  -7.231 1.00 . A A . 141 LYS HG2  1 1 
        6 13407 1 1 161 LYS HG3  H 101.302   6.386  -7.316 1.00 . A A . 141 LYS HG3  1 1 
        6 13408 1 1 161 LYS HZ1  H  97.451   5.199  -9.316 1.00 . A A . 141 LYS HZ1  1 1 
        6 13409 1 1 161 LYS HZ2  H  96.493   5.126  -7.918 1.00 . A A . 141 LYS HZ2  1 1 
        6 13410 1 1 161 LYS HZ3  H  96.936   3.695  -8.716 1.00 . A A . 141 LYS HZ3  1 1 
        6 13411 1 1 161 LYS N    N 102.986   4.029  -8.290 1.00 . A A . 141 LYS N    1 1 
        6 13412 1 1 161 LYS NZ   N  97.246   4.653  -8.455 1.00 . A A . 141 LYS NZ   1 1 
        6 13413 1 1 161 LYS O    O 103.412   6.929  -7.957 1.00 . A A . 141 LYS O    1 1 
        6 13414 1 1 162 ALA C    C 105.666   8.312 -11.232 1.00 . A A . 142 ALA C    1 1 
        6 13415 1 1 162 ALA CA   C 105.198   7.846  -9.858 1.00 . A A . 142 ALA CA   1 1 
        6 13416 1 1 162 ALA CB   C 106.413   7.519  -8.988 1.00 . A A . 142 ALA CB   1 1 
        6 13417 1 1 162 ALA H    H 104.387   6.135 -10.808 1.00 . A A . 142 ALA H    1 1 
        6 13418 1 1 162 ALA HA   H 104.635   8.639  -9.390 1.00 . A A . 142 ALA HA   1 1 
        6 13419 1 1 162 ALA HB1  H 106.666   6.475  -9.100 1.00 . A A . 142 ALA HB1  1 1 
        6 13420 1 1 162 ALA HB2  H 106.182   7.725  -7.954 1.00 . A A . 142 ALA HB2  1 1 
        6 13421 1 1 162 ALA HB3  H 107.251   8.127  -9.297 1.00 . A A . 142 ALA HB3  1 1 
        6 13422 1 1 162 ALA N    N 104.347   6.670  -9.988 1.00 . A A . 142 ALA N    1 1 
        6 13423 1 1 162 ALA O    O 106.725   8.926 -11.363 1.00 . A A . 142 ALA O    1 1 
        6 13424 1 1 163 CYS C    C 106.630   7.955 -13.951 1.00 . A A . 143 CYS C    1 1 
        6 13425 1 1 163 CYS CA   C 105.213   8.404 -13.613 1.00 . A A . 143 CYS CA   1 1 
        6 13426 1 1 163 CYS CB   C 105.106   9.922 -13.764 1.00 . A A . 143 CYS CB   1 1 
        6 13427 1 1 163 CYS H    H 104.038   7.520 -12.087 1.00 . A A . 143 CYS H    1 1 
        6 13428 1 1 163 CYS HA   H 104.523   7.935 -14.298 1.00 . A A . 143 CYS HA   1 1 
        6 13429 1 1 163 CYS HB2  H 104.406  10.308 -13.037 1.00 . A A . 143 CYS HB2  1 1 
        6 13430 1 1 163 CYS HB3  H 106.075  10.370 -13.603 1.00 . A A . 143 CYS HB3  1 1 
        6 13431 1 1 163 CYS HG   H 105.158   9.968 -16.059 1.00 . A A . 143 CYS HG   1 1 
        6 13432 1 1 163 CYS N    N 104.870   8.014 -12.252 1.00 . A A . 143 CYS N    1 1 
        6 13433 1 1 163 CYS O    O 107.233   7.169 -13.220 1.00 . A A . 143 CYS O    1 1 
        6 13434 1 1 163 CYS SG   S 104.525  10.324 -15.431 1.00 . A A . 143 CYS SG   1 1 
        6 13435 1 1 164 LEU C    C 108.820   6.656 -15.116 1.00 . A A . 144 LEU C    1 1 
        6 13436 1 1 164 LEU CA   C 108.505   8.102 -15.485 1.00 . A A . 144 LEU CA   1 1 
        6 13437 1 1 164 LEU CB   C 109.523   9.031 -14.820 1.00 . A A . 144 LEU CB   1 1 
        6 13438 1 1 164 LEU CD1  C 110.821   9.252 -16.945 1.00 . A A . 144 LEU CD1  1 1 
        6 13439 1 1 164 LEU CD2  C 108.904  10.788 -16.482 1.00 . A A . 144 LEU CD2  1 1 
        6 13440 1 1 164 LEU CG   C 110.067  10.017 -15.854 1.00 . A A . 144 LEU CG   1 1 
        6 13441 1 1 164 LEU H    H 106.630   9.081 -15.604 1.00 . A A . 144 LEU H    1 1 
        6 13442 1 1 164 LEU HA   H 108.578   8.214 -16.556 1.00 . A A . 144 LEU HA   1 1 
        6 13443 1 1 164 LEU HB2  H 109.044   9.574 -14.019 1.00 . A A . 144 LEU HB2  1 1 
        6 13444 1 1 164 LEU HB3  H 110.338   8.445 -14.421 1.00 . A A . 144 LEU HB3  1 1 
        6 13445 1 1 164 LEU HD11 H 110.786   8.193 -16.735 1.00 . A A . 144 LEU HD11 1 1 
        6 13446 1 1 164 LEU HD12 H 111.850   9.580 -16.968 1.00 . A A . 144 LEU HD12 1 1 
        6 13447 1 1 164 LEU HD13 H 110.362   9.442 -17.905 1.00 . A A . 144 LEU HD13 1 1 
        6 13448 1 1 164 LEU HD21 H 109.194  11.817 -16.632 1.00 . A A . 144 LEU HD21 1 1 
        6 13449 1 1 164 LEU HD22 H 108.048  10.748 -15.822 1.00 . A A . 144 LEU HD22 1 1 
        6 13450 1 1 164 LEU HD23 H 108.647  10.344 -17.431 1.00 . A A . 144 LEU HD23 1 1 
        6 13451 1 1 164 LEU HG   H 110.741  10.708 -15.370 1.00 . A A . 144 LEU HG   1 1 
        6 13452 1 1 164 LEU N    N 107.156   8.458 -15.061 1.00 . A A . 144 LEU N    1 1 
        6 13453 1 1 164 LEU O    O 109.977   6.299 -14.897 1.00 . A A . 144 LEU O    1 1 
        6 13454 1 1 165 LYS C    C 108.494   3.650 -15.910 1.00 . A A . 145 LYS C    1 1 
        6 13455 1 1 165 LYS CA   C 107.960   4.423 -14.709 1.00 . A A . 145 LYS CA   1 1 
        6 13456 1 1 165 LYS CB   C 106.627   3.824 -14.262 1.00 . A A . 145 LYS CB   1 1 
        6 13457 1 1 165 LYS CD   C 104.346   3.169 -15.049 1.00 . A A . 145 LYS CD   1 1 
        6 13458 1 1 165 LYS CE   C 103.097   3.993 -15.365 1.00 . A A . 145 LYS CE   1 1 
        6 13459 1 1 165 LYS CG   C 105.596   3.989 -15.380 1.00 . A A . 145 LYS CG   1 1 
        6 13460 1 1 165 LYS H    H 106.882   6.170 -15.236 1.00 . A A . 145 LYS H    1 1 
        6 13461 1 1 165 LYS HA   H 108.668   4.345 -13.897 1.00 . A A . 145 LYS HA   1 1 
        6 13462 1 1 165 LYS HB2  H 106.758   2.774 -14.042 1.00 . A A . 145 LYS HB2  1 1 
        6 13463 1 1 165 LYS HB3  H 106.279   4.338 -13.378 1.00 . A A . 145 LYS HB3  1 1 
        6 13464 1 1 165 LYS HD2  H 104.342   2.266 -15.643 1.00 . A A . 145 LYS HD2  1 1 
        6 13465 1 1 165 LYS HD3  H 104.351   2.912 -14.000 1.00 . A A . 145 LYS HD3  1 1 
        6 13466 1 1 165 LYS HE2  H 103.294   4.634 -16.211 1.00 . A A . 145 LYS HE2  1 1 
        6 13467 1 1 165 LYS HE3  H 102.279   3.330 -15.599 1.00 . A A . 145 LYS HE3  1 1 
        6 13468 1 1 165 LYS HG2  H 105.329   5.031 -15.473 1.00 . A A . 145 LYS HG2  1 1 
        6 13469 1 1 165 LYS HG3  H 106.016   3.639 -16.311 1.00 . A A . 145 LYS HG3  1 1 
        6 13470 1 1 165 LYS HZ1  H 102.230   4.247 -13.489 1.00 . A A . 145 LYS HZ1  1 1 
        6 13471 1 1 165 LYS HZ2  H 102.128   5.614 -14.488 1.00 . A A . 145 LYS HZ2  1 1 
        6 13472 1 1 165 LYS HZ3  H 103.606   5.209 -13.753 1.00 . A A . 145 LYS HZ3  1 1 
        6 13473 1 1 165 LYS N    N 107.783   5.830 -15.051 1.00 . A A . 145 LYS N    1 1 
        6 13474 1 1 165 LYS NZ   N 102.738   4.829 -14.185 1.00 . A A . 145 LYS NZ   1 1 
        6 13475 1 1 165 LYS O    O 108.251   4.023 -17.058 1.00 . A A . 145 LYS O    1 1 
        6 13476 1 1 166 ARG C    C 110.772   2.570 -17.541 1.00 . A A . 146 ARG C    1 1 
        6 13477 1 1 166 ARG CA   C 109.781   1.756 -16.712 1.00 . A A . 146 ARG CA   1 1 
        6 13478 1 1 166 ARG CB   C 108.657   1.244 -17.616 1.00 . A A . 146 ARG CB   1 1 
        6 13479 1 1 166 ARG CD   C 107.177  -0.718 -18.070 1.00 . A A . 146 ARG CD   1 1 
        6 13480 1 1 166 ARG CG   C 108.487  -0.264 -17.422 1.00 . A A . 146 ARG CG   1 1 
        6 13481 1 1 166 ARG CZ   C 104.847  -0.573 -17.398 1.00 . A A . 146 ARG CZ   1 1 
        6 13482 1 1 166 ARG H    H 109.385   2.319 -14.708 1.00 . A A . 146 ARG H    1 1 
        6 13483 1 1 166 ARG HA   H 110.297   0.911 -16.280 1.00 . A A . 146 ARG HA   1 1 
        6 13484 1 1 166 ARG HB2  H 107.736   1.747 -17.361 1.00 . A A . 146 ARG HB2  1 1 
        6 13485 1 1 166 ARG HB3  H 108.903   1.445 -18.648 1.00 . A A . 146 ARG HB3  1 1 
        6 13486 1 1 166 ARG HD2  H 106.894  -0.011 -18.836 1.00 . A A . 146 ARG HD2  1 1 
        6 13487 1 1 166 ARG HD3  H 107.318  -1.691 -18.518 1.00 . A A . 146 ARG HD3  1 1 
        6 13488 1 1 166 ARG HE   H 106.343  -1.006 -16.142 1.00 . A A . 146 ARG HE   1 1 
        6 13489 1 1 166 ARG HG2  H 109.315  -0.783 -17.882 1.00 . A A . 146 ARG HG2  1 1 
        6 13490 1 1 166 ARG HG3  H 108.461  -0.491 -16.366 1.00 . A A . 146 ARG HG3  1 1 
        6 13491 1 1 166 ARG HH11 H 105.247  -0.228 -19.329 1.00 . A A . 146 ARG HH11 1 1 
        6 13492 1 1 166 ARG HH12 H 103.577  -0.120 -18.881 1.00 . A A . 146 ARG HH12 1 1 
        6 13493 1 1 166 ARG HH21 H 104.155  -0.865 -15.542 1.00 . A A . 146 ARG HH21 1 1 
        6 13494 1 1 166 ARG HH22 H 102.959  -0.481 -16.735 1.00 . A A . 146 ARG HH22 1 1 
        6 13495 1 1 166 ARG N    N 109.222   2.570 -15.641 1.00 . A A . 146 ARG N    1 1 
        6 13496 1 1 166 ARG NE   N 106.116  -0.791 -17.070 1.00 . A A . 146 ARG NE   1 1 
        6 13497 1 1 166 ARG NH1  N 104.533  -0.284 -18.632 1.00 . A A . 146 ARG NH1  1 1 
        6 13498 1 1 166 ARG NH2  N 103.915  -0.645 -16.487 1.00 . A A . 146 ARG NH2  1 1 
        6 13499 1 1 166 ARG O    O 111.108   3.664 -17.120 1.00 . A A . 146 ARG O    1 1 
        6 13500 1 1 166 ARG OXT  O 111.178   2.086 -18.585 1.00 . A A . 146 ARG OXT  1 1 
        7 13501 1 1  21 MET C    C  11.822 -48.880  48.866 1.00 . A A .   1 MET C    1 1 
        7 13502 1 1  21 MET CA   C  12.093 -49.949  49.921 1.00 . A A .   1 MET CA   1 1 
        7 13503 1 1  21 MET CB   C  13.373 -49.611  50.689 1.00 . A A .   1 MET CB   1 1 
        7 13504 1 1  21 MET CE   C  13.991 -46.456  50.691 1.00 . A A .   1 MET CE   1 1 
        7 13505 1 1  21 MET CG   C  13.033 -48.705  51.875 1.00 . A A .   1 MET CG   1 1 
        7 13506 1 1  21 MET H    H  11.934 -52.026  49.901 1.00 . A A .   1 MET H    1 1 
        7 13507 1 1  21 MET HA   H  11.262 -49.990  50.610 1.00 . A A .   1 MET HA   1 1 
        7 13508 1 1  21 MET HB2  H  13.827 -50.522  51.050 1.00 . A A .   1 MET HB2  1 1 
        7 13509 1 1  21 MET HB3  H  14.062 -49.099  50.034 1.00 . A A .   1 MET HB3  1 1 
        7 13510 1 1  21 MET HE1  H  14.049 -45.406  50.930 1.00 . A A .   1 MET HE1  1 1 
        7 13511 1 1  21 MET HE2  H  14.069 -46.584  49.620 1.00 . A A .   1 MET HE2  1 1 
        7 13512 1 1  21 MET HE3  H  14.800 -46.980  51.182 1.00 . A A .   1 MET HE3  1 1 
        7 13513 1 1  21 MET HG2  H  12.279 -49.179  52.486 1.00 . A A .   1 MET HG2  1 1 
        7 13514 1 1  21 MET HG3  H  13.922 -48.537  52.466 1.00 . A A .   1 MET HG3  1 1 
        7 13515 1 1  21 MET N    N  12.250 -51.273  49.256 1.00 . A A .   1 MET N    1 1 
        7 13516 1 1  21 MET O    O  12.716 -48.119  48.497 1.00 . A A .   1 MET O    1 1 
        7 13517 1 1  21 MET SD   S  12.407 -47.120  51.263 1.00 . A A .   1 MET SD   1 1 
        7 13518 1 1  22 THR C    C   8.933 -47.115  47.781 1.00 . A A .   2 THR C    1 1 
        7 13519 1 1  22 THR CA   C  10.205 -47.851  47.370 1.00 . A A .   2 THR CA   1 1 
        7 13520 1 1  22 THR CB   C   9.983 -48.553  46.025 1.00 . A A .   2 THR CB   1 1 
        7 13521 1 1  22 THR CG2  C  10.948 -47.988  44.981 1.00 . A A .   2 THR CG2  1 1 
        7 13522 1 1  22 THR H    H   9.913 -49.464  48.715 1.00 . A A .   2 THR H    1 1 
        7 13523 1 1  22 THR HA   H  11.005 -47.133  47.261 1.00 . A A .   2 THR HA   1 1 
        7 13524 1 1  22 THR HB   H   8.968 -48.389  45.696 1.00 . A A .   2 THR HB   1 1 
        7 13525 1 1  22 THR HG1  H  10.978 -50.180  45.646 1.00 . A A .   2 THR HG1  1 1 
        7 13526 1 1  22 THR HG21 H  11.936 -48.388  45.150 1.00 . A A .   2 THR HG21 1 1 
        7 13527 1 1  22 THR HG22 H  10.977 -46.911  45.063 1.00 . A A .   2 THR HG22 1 1 
        7 13528 1 1  22 THR HG23 H  10.611 -48.264  43.993 1.00 . A A .   2 THR HG23 1 1 
        7 13529 1 1  22 THR N    N  10.583 -48.831  48.384 1.00 . A A .   2 THR N    1 1 
        7 13530 1 1  22 THR O    O   8.990 -45.982  48.258 1.00 . A A .   2 THR O    1 1 
        7 13531 1 1  22 THR OG1  O  10.213 -49.946  46.178 1.00 . A A .   2 THR OG1  1 1 
        7 13532 1 1  23 VAL C    C   6.585 -45.652  47.948 1.00 . A A .   3 VAL C    1 1 
        7 13533 1 1  23 VAL CA   C   6.502 -47.175  47.944 1.00 . A A .   3 VAL CA   1 1 
        7 13534 1 1  23 VAL CB   C   6.060 -47.662  49.325 1.00 . A A .   3 VAL CB   1 1 
        7 13535 1 1  23 VAL CG1  C   6.884 -46.962  50.408 1.00 . A A .   3 VAL CG1  1 1 
        7 13536 1 1  23 VAL CG2  C   4.578 -47.334  49.529 1.00 . A A .   3 VAL CG2  1 1 
        7 13537 1 1  23 VAL H    H   7.812 -48.669  47.205 1.00 . A A .   3 VAL H    1 1 
        7 13538 1 1  23 VAL HA   H   5.765 -47.481  47.217 1.00 . A A .   3 VAL HA   1 1 
        7 13539 1 1  23 VAL HB   H   6.207 -48.729  49.396 1.00 . A A .   3 VAL HB   1 1 
        7 13540 1 1  23 VAL HG11 H   6.351 -46.089  50.758 1.00 . A A .   3 VAL HG11 1 1 
        7 13541 1 1  23 VAL HG12 H   7.836 -46.661  49.999 1.00 . A A .   3 VAL HG12 1 1 
        7 13542 1 1  23 VAL HG13 H   7.044 -47.639  51.232 1.00 . A A .   3 VAL HG13 1 1 
        7 13543 1 1  23 VAL HG21 H   3.981 -48.196  49.275 1.00 . A A .   3 VAL HG21 1 1 
        7 13544 1 1  23 VAL HG22 H   4.303 -46.505  48.895 1.00 . A A .   3 VAL HG22 1 1 
        7 13545 1 1  23 VAL HG23 H   4.407 -47.069  50.563 1.00 . A A .   3 VAL HG23 1 1 
        7 13546 1 1  23 VAL N    N   7.790 -47.769  47.591 1.00 . A A .   3 VAL N    1 1 
        7 13547 1 1  23 VAL O    O   6.032 -44.995  48.830 1.00 . A A .   3 VAL O    1 1 
        7 13548 1 1  24 GLU C    C   6.043 -42.975  46.937 1.00 . A A .   4 GLU C    1 1 
        7 13549 1 1  24 GLU CA   C   7.412 -43.646  46.866 1.00 . A A .   4 GLU CA   1 1 
        7 13550 1 1  24 GLU CB   C   8.102 -43.265  45.555 1.00 . A A .   4 GLU CB   1 1 
        7 13551 1 1  24 GLU CD   C   9.534 -41.542  44.438 1.00 . A A .   4 GLU CD   1 1 
        7 13552 1 1  24 GLU CG   C   8.766 -41.895  45.709 1.00 . A A .   4 GLU CG   1 1 
        7 13553 1 1  24 GLU H    H   7.694 -45.663  46.279 1.00 . A A .   4 GLU H    1 1 
        7 13554 1 1  24 GLU HA   H   8.016 -43.298  47.692 1.00 . A A .   4 GLU HA   1 1 
        7 13555 1 1  24 GLU HB2  H   8.851 -44.005  45.315 1.00 . A A .   4 GLU HB2  1 1 
        7 13556 1 1  24 GLU HB3  H   7.370 -43.221  44.763 1.00 . A A .   4 GLU HB3  1 1 
        7 13557 1 1  24 GLU HG2  H   8.007 -41.147  45.888 1.00 . A A .   4 GLU HG2  1 1 
        7 13558 1 1  24 GLU HG3  H   9.450 -41.920  46.543 1.00 . A A .   4 GLU HG3  1 1 
        7 13559 1 1  24 GLU N    N   7.273 -45.094  46.958 1.00 . A A .   4 GLU N    1 1 
        7 13560 1 1  24 GLU O    O   5.059 -43.497  46.415 1.00 . A A .   4 GLU O    1 1 
        7 13561 1 1  24 GLU OE1  O   9.986 -42.455  43.770 1.00 . A A .   4 GLU OE1  1 1 
        7 13562 1 1  24 GLU OE2  O   9.657 -40.362  44.154 1.00 . A A .   4 GLU OE2  1 1 
        7 13563 1 1  25 GLN C    C   3.933 -41.165  46.424 1.00 . A A .   5 GLN C    1 1 
        7 13564 1 1  25 GLN CA   C   4.737 -41.084  47.718 1.00 . A A .   5 GLN CA   1 1 
        7 13565 1 1  25 GLN CB   C   5.024 -39.619  48.053 1.00 . A A .   5 GLN CB   1 1 
        7 13566 1 1  25 GLN CD   C   3.504 -39.024  49.949 1.00 . A A .   5 GLN CD   1 1 
        7 13567 1 1  25 GLN CG   C   3.721 -38.920  48.444 1.00 . A A .   5 GLN CG   1 1 
        7 13568 1 1  25 GLN H    H   6.807 -41.449  47.982 1.00 . A A .   5 GLN H    1 1 
        7 13569 1 1  25 GLN HA   H   4.159 -41.519  48.520 1.00 . A A .   5 GLN HA   1 1 
        7 13570 1 1  25 GLN HB2  H   5.722 -39.570  48.876 1.00 . A A .   5 GLN HB2  1 1 
        7 13571 1 1  25 GLN HB3  H   5.449 -39.129  47.191 1.00 . A A .   5 GLN HB3  1 1 
        7 13572 1 1  25 GLN HE21 H   1.899 -40.181  49.787 1.00 . A A .   5 GLN HE21 1 1 
        7 13573 1 1  25 GLN HE22 H   2.356 -39.795  51.374 1.00 . A A .   5 GLN HE22 1 1 
        7 13574 1 1  25 GLN HG2  H   3.776 -37.879  48.160 1.00 . A A .   5 GLN HG2  1 1 
        7 13575 1 1  25 GLN HG3  H   2.896 -39.389  47.930 1.00 . A A .   5 GLN HG3  1 1 
        7 13576 1 1  25 GLN N    N   5.990 -41.817  47.586 1.00 . A A .   5 GLN N    1 1 
        7 13577 1 1  25 GLN NE2  N   2.504 -39.725  50.408 1.00 . A A .   5 GLN NE2  1 1 
        7 13578 1 1  25 GLN O    O   4.451 -40.890  45.342 1.00 . A A .   5 GLN O    1 1 
        7 13579 1 1  25 GLN OE1  O   4.267 -38.451  50.729 1.00 . A A .   5 GLN OE1  1 1 
        7 13580 1 1  26 ASN C    C   0.408 -41.105  45.689 1.00 . A A .   6 ASN C    1 1 
        7 13581 1 1  26 ASN CA   C   1.799 -41.654  45.384 1.00 . A A .   6 ASN CA   1 1 
        7 13582 1 1  26 ASN CB   C   1.692 -43.116  44.946 1.00 . A A .   6 ASN CB   1 1 
        7 13583 1 1  26 ASN CG   C   2.925 -43.512  44.140 1.00 . A A .   6 ASN CG   1 1 
        7 13584 1 1  26 ASN H    H   2.304 -41.745  47.422 1.00 . A A .   6 ASN H    1 1 
        7 13585 1 1  26 ASN HA   H   2.230 -41.083  44.586 1.00 . A A .   6 ASN HA   1 1 
        7 13586 1 1  26 ASN HB2  H   1.616 -43.747  45.820 1.00 . A A .   6 ASN HB2  1 1 
        7 13587 1 1  26 ASN HB3  H   0.810 -43.243  44.335 1.00 . A A .   6 ASN HB3  1 1 
        7 13588 1 1  26 ASN HD21 H   2.897 -45.403  44.747 1.00 . A A .   6 ASN HD21 1 1 
        7 13589 1 1  26 ASN HD22 H   4.154 -45.003  43.679 1.00 . A A .   6 ASN HD22 1 1 
        7 13590 1 1  26 ASN N    N   2.664 -41.542  46.544 1.00 . A A .   6 ASN N    1 1 
        7 13591 1 1  26 ASN ND2  N   3.362 -44.741  44.193 1.00 . A A .   6 ASN ND2  1 1 
        7 13592 1 1  26 ASN O    O  -0.550 -41.864  45.840 1.00 . A A .   6 ASN O    1 1 
        7 13593 1 1  26 ASN OD1  O   3.506 -42.680  43.442 1.00 . A A .   6 ASN OD1  1 1 
        7 13594 1 1  27 VAL C    C  -1.504 -38.429  44.816 1.00 . A A .   7 VAL C    1 1 
        7 13595 1 1  27 VAL CA   C  -0.976 -39.142  46.058 1.00 . A A .   7 VAL CA   1 1 
        7 13596 1 1  27 VAL CB   C  -0.817 -38.135  47.199 1.00 . A A .   7 VAL CB   1 1 
        7 13597 1 1  27 VAL CG1  C  -0.346 -38.863  48.459 1.00 . A A .   7 VAL CG1  1 1 
        7 13598 1 1  27 VAL CG2  C   0.216 -37.077  46.806 1.00 . A A .   7 VAL CG2  1 1 
        7 13599 1 1  27 VAL H    H   1.100 -39.227  45.641 1.00 . A A .   7 VAL H    1 1 
        7 13600 1 1  27 VAL HA   H  -1.687 -39.897  46.357 1.00 . A A .   7 VAL HA   1 1 
        7 13601 1 1  27 VAL HB   H  -1.767 -37.658  47.394 1.00 . A A .   7 VAL HB   1 1 
        7 13602 1 1  27 VAL HG11 H  -0.559 -39.917  48.366 1.00 . A A .   7 VAL HG11 1 1 
        7 13603 1 1  27 VAL HG12 H  -0.863 -38.465  49.319 1.00 . A A .   7 VAL HG12 1 1 
        7 13604 1 1  27 VAL HG13 H   0.719 -38.720  48.580 1.00 . A A .   7 VAL HG13 1 1 
        7 13605 1 1  27 VAL HG21 H   0.069 -36.190  47.405 1.00 . A A .   7 VAL HG21 1 1 
        7 13606 1 1  27 VAL HG22 H   0.099 -36.829  45.762 1.00 . A A .   7 VAL HG22 1 1 
        7 13607 1 1  27 VAL HG23 H   1.210 -37.464  46.975 1.00 . A A .   7 VAL HG23 1 1 
        7 13608 1 1  27 VAL N    N   0.304 -39.781  45.775 1.00 . A A .   7 VAL N    1 1 
        7 13609 1 1  27 VAL O    O  -2.528 -37.747  44.868 1.00 . A A .   7 VAL O    1 1 
        7 13610 1 1  28 LEU C    C  -2.398 -38.703  41.844 1.00 . A A .   8 LEU C    1 1 
        7 13611 1 1  28 LEU CA   C  -1.208 -37.967  42.451 1.00 . A A .   8 LEU CA   1 1 
        7 13612 1 1  28 LEU CB   C  -0.043 -37.970  41.457 1.00 . A A .   8 LEU CB   1 1 
        7 13613 1 1  28 LEU CD1  C  -0.438 -39.645  39.646 1.00 . A A .   8 LEU CD1  1 1 
        7 13614 1 1  28 LEU CD2  C   1.747 -39.608  40.857 1.00 . A A .   8 LEU CD2  1 1 
        7 13615 1 1  28 LEU CG   C   0.236 -39.402  40.997 1.00 . A A .   8 LEU CG   1 1 
        7 13616 1 1  28 LEU H    H   0.007 -39.153  43.720 1.00 . A A .   8 LEU H    1 1 
        7 13617 1 1  28 LEU HA   H  -1.493 -36.945  42.651 1.00 . A A .   8 LEU HA   1 1 
        7 13618 1 1  28 LEU HB2  H  -0.299 -37.360  40.603 1.00 . A A .   8 LEU HB2  1 1 
        7 13619 1 1  28 LEU HB3  H   0.839 -37.569  41.934 1.00 . A A .   8 LEU HB3  1 1 
        7 13620 1 1  28 LEU HD11 H  -0.188 -38.842  38.969 1.00 . A A .   8 LEU HD11 1 1 
        7 13621 1 1  28 LEU HD12 H  -1.508 -39.684  39.778 1.00 . A A .   8 LEU HD12 1 1 
        7 13622 1 1  28 LEU HD13 H  -0.092 -40.583  39.234 1.00 . A A .   8 LEU HD13 1 1 
        7 13623 1 1  28 LEU HD21 H   2.195 -39.666  41.837 1.00 . A A .   8 LEU HD21 1 1 
        7 13624 1 1  28 LEU HD22 H   2.174 -38.779  40.313 1.00 . A A .   8 LEU HD22 1 1 
        7 13625 1 1  28 LEU HD23 H   1.936 -40.526  40.319 1.00 . A A .   8 LEU HD23 1 1 
        7 13626 1 1  28 LEU HG   H  -0.158 -40.097  41.725 1.00 . A A .   8 LEU HG   1 1 
        7 13627 1 1  28 LEU N    N  -0.800 -38.596  43.702 1.00 . A A .   8 LEU N    1 1 
        7 13628 1 1  28 LEU O    O  -3.142 -38.142  41.040 1.00 . A A .   8 LEU O    1 1 
        7 13629 1 1  29 GLN C    C  -4.964 -40.438  42.466 1.00 . A A .   9 GLN C    1 1 
        7 13630 1 1  29 GLN CA   C  -3.673 -40.768  41.724 1.00 . A A .   9 GLN CA   1 1 
        7 13631 1 1  29 GLN CB   C  -3.353 -42.254  41.886 1.00 . A A .   9 GLN CB   1 1 
        7 13632 1 1  29 GLN CD   C  -3.555 -43.276  39.612 1.00 . A A .   9 GLN CD   1 1 
        7 13633 1 1  29 GLN CG   C  -4.248 -43.075  40.956 1.00 . A A .   9 GLN CG   1 1 
        7 13634 1 1  29 GLN H    H  -1.945 -40.357  42.878 1.00 . A A .   9 GLN H    1 1 
        7 13635 1 1  29 GLN HA   H  -3.808 -40.553  40.674 1.00 . A A .   9 GLN HA   1 1 
        7 13636 1 1  29 GLN HB2  H  -2.316 -42.428  41.637 1.00 . A A .   9 GLN HB2  1 1 
        7 13637 1 1  29 GLN HB3  H  -3.532 -42.551  42.909 1.00 . A A .   9 GLN HB3  1 1 
        7 13638 1 1  29 GLN HE21 H  -3.523 -45.255  39.756 1.00 . A A .   9 GLN HE21 1 1 
        7 13639 1 1  29 GLN HE22 H  -2.839 -44.620  38.339 1.00 . A A .   9 GLN HE22 1 1 
        7 13640 1 1  29 GLN HG2  H  -4.444 -44.038  41.406 1.00 . A A .   9 GLN HG2  1 1 
        7 13641 1 1  29 GLN HG3  H  -5.181 -42.554  40.803 1.00 . A A .   9 GLN HG3  1 1 
        7 13642 1 1  29 GLN N    N  -2.570 -39.962  42.235 1.00 . A A .   9 GLN N    1 1 
        7 13643 1 1  29 GLN NE2  N  -3.283 -44.485  39.202 1.00 . A A .   9 GLN NE2  1 1 
        7 13644 1 1  29 GLN O    O  -5.283 -41.054  43.484 1.00 . A A .   9 GLN O    1 1 
        7 13645 1 1  29 GLN OE1  O  -3.254 -42.305  38.917 1.00 . A A .   9 GLN OE1  1 1 
        7 13646 1 1  30 GLN C    C  -8.011 -40.145  42.415 1.00 . A A .  10 GLN C    1 1 
        7 13647 1 1  30 GLN CA   C  -6.958 -39.054  42.570 1.00 . A A .  10 GLN CA   1 1 
        7 13648 1 1  30 GLN CB   C  -7.463 -37.762  41.925 1.00 . A A .  10 GLN CB   1 1 
        7 13649 1 1  30 GLN CD   C  -6.624 -36.335  43.802 1.00 . A A .  10 GLN CD   1 1 
        7 13650 1 1  30 GLN CG   C  -6.538 -36.605  42.304 1.00 . A A .  10 GLN CG   1 1 
        7 13651 1 1  30 GLN H    H  -5.397 -39.006  41.138 1.00 . A A .  10 GLN H    1 1 
        7 13652 1 1  30 GLN HA   H  -6.789 -38.875  43.622 1.00 . A A .  10 GLN HA   1 1 
        7 13653 1 1  30 GLN HB2  H  -7.474 -37.878  40.850 1.00 . A A .  10 GLN HB2  1 1 
        7 13654 1 1  30 GLN HB3  H  -8.462 -37.552  42.275 1.00 . A A .  10 GLN HB3  1 1 
        7 13655 1 1  30 GLN HE21 H  -4.844 -37.125  44.195 1.00 . A A .  10 GLN HE21 1 1 
        7 13656 1 1  30 GLN HE22 H  -5.682 -36.519  45.541 1.00 . A A .  10 GLN HE22 1 1 
        7 13657 1 1  30 GLN HG2  H  -5.521 -36.859  42.042 1.00 . A A .  10 GLN HG2  1 1 
        7 13658 1 1  30 GLN HG3  H  -6.835 -35.718  41.764 1.00 . A A .  10 GLN HG3  1 1 
        7 13659 1 1  30 GLN N    N  -5.702 -39.462  41.950 1.00 . A A .  10 GLN N    1 1 
        7 13660 1 1  30 GLN NE2  N  -5.635 -36.690  44.577 1.00 . A A .  10 GLN NE2  1 1 
        7 13661 1 1  30 GLN O    O  -7.691 -41.288  42.093 1.00 . A A .  10 GLN O    1 1 
        7 13662 1 1  30 GLN OE1  O  -7.618 -35.787  44.280 1.00 . A A .  10 GLN OE1  1 1 
        7 13663 1 1  31 SER C    C -11.657 -40.019  42.162 1.00 . A A .  11 SER C    1 1 
        7 13664 1 1  31 SER CA   C -10.362 -40.737  42.526 1.00 . A A .  11 SER CA   1 1 
        7 13665 1 1  31 SER CB   C -10.544 -41.491  43.844 1.00 . A A .  11 SER CB   1 1 
        7 13666 1 1  31 SER H    H  -9.462 -38.855  42.898 1.00 . A A .  11 SER H    1 1 
        7 13667 1 1  31 SER HA   H -10.124 -41.446  41.748 1.00 . A A .  11 SER HA   1 1 
        7 13668 1 1  31 SER HB2  H -10.081 -40.940  44.644 1.00 . A A .  11 SER HB2  1 1 
        7 13669 1 1  31 SER HB3  H -11.601 -41.603  44.050 1.00 . A A .  11 SER HB3  1 1 
        7 13670 1 1  31 SER HG   H  -9.082 -42.658  43.307 1.00 . A A .  11 SER HG   1 1 
        7 13671 1 1  31 SER N    N  -9.267 -39.782  42.646 1.00 . A A .  11 SER N    1 1 
        7 13672 1 1  31 SER O    O -12.744 -40.432  42.565 1.00 . A A .  11 SER O    1 1 
        7 13673 1 1  31 SER OG   O  -9.930 -42.770  43.741 1.00 . A A .  11 SER OG   1 1 
        7 13674 1 1  32 ALA C    C -13.417 -38.862  39.831 1.00 . A A .  12 ALA C    1 1 
        7 13675 1 1  32 ALA CA   C -12.699 -38.167  40.984 1.00 . A A .  12 ALA CA   1 1 
        7 13676 1 1  32 ALA CB   C -12.270 -36.765  40.549 1.00 . A A .  12 ALA CB   1 1 
        7 13677 1 1  32 ALA H    H -10.640 -38.655  41.108 1.00 . A A .  12 ALA H    1 1 
        7 13678 1 1  32 ALA HA   H -13.377 -38.081  41.820 1.00 . A A .  12 ALA HA   1 1 
        7 13679 1 1  32 ALA HB1  H -12.071 -36.163  41.423 1.00 . A A .  12 ALA HB1  1 1 
        7 13680 1 1  32 ALA HB2  H -13.061 -36.311  39.970 1.00 . A A .  12 ALA HB2  1 1 
        7 13681 1 1  32 ALA HB3  H -11.376 -36.833  39.947 1.00 . A A .  12 ALA HB3  1 1 
        7 13682 1 1  32 ALA N    N -11.532 -38.938  41.398 1.00 . A A .  12 ALA N    1 1 
        7 13683 1 1  32 ALA O    O -14.645 -38.943  39.809 1.00 . A A .  12 ALA O    1 1 
        7 13684 1 1  33 ALA C    C -13.944 -41.313  38.158 1.00 . A A .  13 ALA C    1 1 
        7 13685 1 1  33 ALA CA   C -13.207 -40.050  37.722 1.00 . A A .  13 ALA CA   1 1 
        7 13686 1 1  33 ALA CB   C -12.094 -40.417  36.739 1.00 . A A .  13 ALA CB   1 1 
        7 13687 1 1  33 ALA H    H -11.668 -39.267  38.950 1.00 . A A .  13 ALA H    1 1 
        7 13688 1 1  33 ALA HA   H -13.905 -39.390  37.228 1.00 . A A .  13 ALA HA   1 1 
        7 13689 1 1  33 ALA HB1  H -12.060 -41.489  36.616 1.00 . A A .  13 ALA HB1  1 1 
        7 13690 1 1  33 ALA HB2  H -11.146 -40.069  37.122 1.00 . A A .  13 ALA HB2  1 1 
        7 13691 1 1  33 ALA HB3  H -12.289 -39.951  35.784 1.00 . A A .  13 ALA HB3  1 1 
        7 13692 1 1  33 ALA N    N -12.641 -39.362  38.877 1.00 . A A .  13 ALA N    1 1 
        7 13693 1 1  33 ALA O    O -14.774 -41.846  37.421 1.00 . A A .  13 ALA O    1 1 
        7 13694 1 1  34 GLN C    C -15.774 -42.933  39.730 1.00 . A A .  14 GLN C    1 1 
        7 13695 1 1  34 GLN CA   C -14.259 -42.996  39.886 1.00 . A A .  14 GLN CA   1 1 
        7 13696 1 1  34 GLN CB   C -13.912 -43.153  41.368 1.00 . A A .  14 GLN CB   1 1 
        7 13697 1 1  34 GLN CD   C -13.538 -45.622  41.222 1.00 . A A .  14 GLN CD   1 1 
        7 13698 1 1  34 GLN CG   C -14.382 -44.524  41.858 1.00 . A A .  14 GLN CG   1 1 
        7 13699 1 1  34 GLN H    H -12.956 -41.325  39.898 1.00 . A A .  14 GLN H    1 1 
        7 13700 1 1  34 GLN HA   H -13.886 -43.855  39.356 1.00 . A A .  14 GLN HA   1 1 
        7 13701 1 1  34 GLN HB2  H -12.842 -43.069  41.498 1.00 . A A .  14 GLN HB2  1 1 
        7 13702 1 1  34 GLN HB3  H -14.405 -42.380  41.938 1.00 . A A .  14 GLN HB3  1 1 
        7 13703 1 1  34 GLN HE21 H -11.967 -44.447  40.922 1.00 . A A .  14 GLN HE21 1 1 
        7 13704 1 1  34 GLN HE22 H -11.779 -46.054  40.407 1.00 . A A .  14 GLN HE22 1 1 
        7 13705 1 1  34 GLN HG2  H -14.285 -44.573  42.933 1.00 . A A .  14 GLN HG2  1 1 
        7 13706 1 1  34 GLN HG3  H -15.417 -44.666  41.585 1.00 . A A .  14 GLN HG3  1 1 
        7 13707 1 1  34 GLN N    N -13.628 -41.790  39.358 1.00 . A A .  14 GLN N    1 1 
        7 13708 1 1  34 GLN NE2  N -12.328 -45.352  40.817 1.00 . A A .  14 GLN NE2  1 1 
        7 13709 1 1  34 GLN O    O -16.432 -43.956  39.541 1.00 . A A .  14 GLN O    1 1 
        7 13710 1 1  34 GLN OE1  O -13.994 -46.759  41.090 1.00 . A A .  14 GLN OE1  1 1 
        7 13711 1 1  35 LYS C    C -18.251 -41.304  38.314 1.00 . A A .  15 LYS C    1 1 
        7 13712 1 1  35 LYS CA   C -17.765 -41.546  39.744 1.00 . A A .  15 LYS CA   1 1 
        7 13713 1 1  35 LYS CB   C -18.182 -40.362  40.619 1.00 . A A .  15 LYS CB   1 1 
        7 13714 1 1  35 LYS CD   C -20.179 -39.048  41.342 1.00 . A A .  15 LYS CD   1 1 
        7 13715 1 1  35 LYS CE   C -19.841 -38.851  42.821 1.00 . A A .  15 LYS CE   1 1 
        7 13716 1 1  35 LYS CG   C -19.688 -40.422  40.883 1.00 . A A .  15 LYS CG   1 1 
        7 13717 1 1  35 LYS H    H -15.749 -40.956  40.014 1.00 . A A .  15 LYS H    1 1 
        7 13718 1 1  35 LYS HA   H -18.249 -42.428  40.120 1.00 . A A .  15 LYS HA   1 1 
        7 13719 1 1  35 LYS HB2  H -17.649 -40.404  41.557 1.00 . A A .  15 LYS HB2  1 1 
        7 13720 1 1  35 LYS HB3  H -17.945 -39.439  40.111 1.00 . A A .  15 LYS HB3  1 1 
        7 13721 1 1  35 LYS HD2  H -19.696 -38.279  40.757 1.00 . A A .  15 LYS HD2  1 1 
        7 13722 1 1  35 LYS HD3  H -21.248 -38.984  41.208 1.00 . A A .  15 LYS HD3  1 1 
        7 13723 1 1  35 LYS HE2  H -19.254 -39.687  43.173 1.00 . A A .  15 LYS HE2  1 1 
        7 13724 1 1  35 LYS HE3  H -19.277 -37.939  42.944 1.00 . A A .  15 LYS HE3  1 1 
        7 13725 1 1  35 LYS HG2  H -20.202 -40.706  39.977 1.00 . A A .  15 LYS HG2  1 1 
        7 13726 1 1  35 LYS HG3  H -19.890 -41.151  41.655 1.00 . A A .  15 LYS HG3  1 1 
        7 13727 1 1  35 LYS HZ1  H -21.056 -39.424  44.413 1.00 . A A .  15 LYS HZ1  1 1 
        7 13728 1 1  35 LYS HZ2  H -21.908 -39.013  43.005 1.00 . A A .  15 LYS HZ2  1 1 
        7 13729 1 1  35 LYS HZ3  H -21.221 -37.793  43.967 1.00 . A A .  15 LYS HZ3  1 1 
        7 13730 1 1  35 LYS N    N -16.322 -41.731  39.842 1.00 . A A .  15 LYS N    1 1 
        7 13731 1 1  35 LYS NZ   N -21.101 -38.764  43.611 1.00 . A A .  15 LYS NZ   1 1 
        7 13732 1 1  35 LYS O    O -19.208 -41.936  37.866 1.00 . A A .  15 LYS O    1 1 
        7 13733 1 1  36 HIS C    C -17.445 -40.777  35.147 1.00 . A A .  16 HIS C    1 1 
        7 13734 1 1  36 HIS CA   C -18.097 -39.982  36.286 1.00 . A A .  16 HIS CA   1 1 
        7 13735 1 1  36 HIS CB   C -17.835 -38.497  36.065 1.00 . A A .  16 HIS CB   1 1 
        7 13736 1 1  36 HIS CD2  C -19.209 -36.349  36.708 1.00 . A A .  16 HIS CD2  1 1 
        7 13737 1 1  36 HIS CE1  C -20.718 -37.299  37.940 1.00 . A A .  16 HIS CE1  1 1 
        7 13738 1 1  36 HIS CG   C -18.926 -37.694  36.718 1.00 . A A .  16 HIS CG   1 1 
        7 13739 1 1  36 HIS H    H -16.923 -39.830  38.050 1.00 . A A .  16 HIS H    1 1 
        7 13740 1 1  36 HIS HA   H -19.162 -40.137  36.238 1.00 . A A .  16 HIS HA   1 1 
        7 13741 1 1  36 HIS HB2  H -16.884 -38.236  36.502 1.00 . A A .  16 HIS HB2  1 1 
        7 13742 1 1  36 HIS HB3  H -17.817 -38.292  35.007 1.00 . A A .  16 HIS HB3  1 1 
        7 13743 1 1  36 HIS HD2  H -18.639 -35.598  36.181 1.00 . A A .  16 HIS HD2  1 1 
        7 13744 1 1  36 HIS HE1  H -21.572 -37.460  38.580 1.00 . A A .  16 HIS HE1  1 1 
        7 13745 1 1  36 HIS HE2  H -20.767 -35.238  37.652 1.00 . A A .  16 HIS HE2  1 1 
        7 13746 1 1  36 HIS N    N -17.645 -40.342  37.629 1.00 . A A .  16 HIS N    1 1 
        7 13747 1 1  36 HIS ND1  N -19.902 -38.279  37.510 1.00 . A A .  16 HIS ND1  1 1 
        7 13748 1 1  36 HIS NE2  N -20.340 -36.103  37.481 1.00 . A A .  16 HIS NE2  1 1 
        7 13749 1 1  36 HIS O    O -18.149 -41.415  34.364 1.00 . A A .  16 HIS O    1 1 
        7 13750 1 1  37 GLN C    C -15.163 -42.854  34.201 1.00 . A A .  17 GLN C    1 1 
        7 13751 1 1  37 GLN CA   C -15.459 -41.390  33.896 1.00 . A A .  17 GLN CA   1 1 
        7 13752 1 1  37 GLN CB   C -14.151 -40.675  33.541 1.00 . A A .  17 GLN CB   1 1 
        7 13753 1 1  37 GLN CD   C -12.947 -39.465  31.711 1.00 . A A .  17 GLN CD   1 1 
        7 13754 1 1  37 GLN CG   C -14.306 -39.953  32.201 1.00 . A A .  17 GLN CG   1 1 
        7 13755 1 1  37 GLN H    H -15.597 -40.150  35.626 1.00 . A A .  17 GLN H    1 1 
        7 13756 1 1  37 GLN HA   H -16.112 -41.348  33.037 1.00 . A A .  17 GLN HA   1 1 
        7 13757 1 1  37 GLN HB2  H -13.913 -39.957  34.310 1.00 . A A .  17 GLN HB2  1 1 
        7 13758 1 1  37 GLN HB3  H -13.352 -41.400  33.465 1.00 . A A .  17 GLN HB3  1 1 
        7 13759 1 1  37 GLN HE21 H -13.687 -37.863  30.802 1.00 . A A .  17 GLN HE21 1 1 
        7 13760 1 1  37 GLN HE22 H -12.004 -38.046  30.690 1.00 . A A .  17 GLN HE22 1 1 
        7 13761 1 1  37 GLN HG2  H -14.725 -40.634  31.474 1.00 . A A .  17 GLN HG2  1 1 
        7 13762 1 1  37 GLN HG3  H -14.965 -39.107  32.322 1.00 . A A .  17 GLN HG3  1 1 
        7 13763 1 1  37 GLN N    N -16.122 -40.701  35.009 1.00 . A A .  17 GLN N    1 1 
        7 13764 1 1  37 GLN NE2  N -12.873 -38.367  31.009 1.00 . A A .  17 GLN NE2  1 1 
        7 13765 1 1  37 GLN O    O -15.648 -43.744  33.507 1.00 . A A .  17 GLN O    1 1 
        7 13766 1 1  37 GLN OE1  O -11.926 -40.102  31.972 1.00 . A A .  17 GLN OE1  1 1 
        7 13767 1 1  38 GLN C    C -15.256 -45.347  35.596 1.00 . A A .  18 GLN C    1 1 
        7 13768 1 1  38 GLN CA   C -14.014 -44.477  35.575 1.00 . A A .  18 GLN CA   1 1 
        7 13769 1 1  38 GLN CB   C -13.349 -44.515  36.944 1.00 . A A .  18 GLN CB   1 1 
        7 13770 1 1  38 GLN CD   C -11.968 -46.590  36.695 1.00 . A A .  18 GLN CD   1 1 
        7 13771 1 1  38 GLN CG   C -11.930 -45.070  36.820 1.00 . A A .  18 GLN CG   1 1 
        7 13772 1 1  38 GLN H    H -13.992 -42.362  35.745 1.00 . A A .  18 GLN H    1 1 
        7 13773 1 1  38 GLN HA   H -13.327 -44.863  34.838 1.00 . A A .  18 GLN HA   1 1 
        7 13774 1 1  38 GLN HB2  H -13.309 -43.515  37.340 1.00 . A A .  18 GLN HB2  1 1 
        7 13775 1 1  38 GLN HB3  H -13.925 -45.146  37.608 1.00 . A A .  18 GLN HB3  1 1 
        7 13776 1 1  38 GLN HE21 H -12.406 -46.567  34.758 1.00 . A A .  18 GLN HE21 1 1 
        7 13777 1 1  38 GLN HE22 H -12.260 -48.110  35.451 1.00 . A A .  18 GLN HE22 1 1 
        7 13778 1 1  38 GLN HG2  H -11.457 -44.649  35.945 1.00 . A A .  18 GLN HG2  1 1 
        7 13779 1 1  38 GLN HG3  H -11.365 -44.799  37.698 1.00 . A A .  18 GLN HG3  1 1 
        7 13780 1 1  38 GLN N    N -14.361 -43.105  35.226 1.00 . A A .  18 GLN N    1 1 
        7 13781 1 1  38 GLN NE2  N -12.233 -47.135  35.539 1.00 . A A .  18 GLN NE2  1 1 
        7 13782 1 1  38 GLN O    O -15.196 -46.535  35.291 1.00 . A A .  18 GLN O    1 1 
        7 13783 1 1  38 GLN OE1  O -11.750 -47.300  37.677 1.00 . A A .  18 GLN OE1  1 1 
        7 13784 1 1  39 THR C    C -18.085 -45.857  34.626 1.00 . A A .  19 THR C    1 1 
        7 13785 1 1  39 THR CA   C -17.622 -45.494  36.031 1.00 . A A .  19 THR CA   1 1 
        7 13786 1 1  39 THR CB   C -18.695 -44.671  36.757 1.00 . A A .  19 THR CB   1 1 
        7 13787 1 1  39 THR CG2  C -19.597 -43.954  35.747 1.00 . A A .  19 THR CG2  1 1 
        7 13788 1 1  39 THR H    H -16.361 -43.803  36.210 1.00 . A A .  19 THR H    1 1 
        7 13789 1 1  39 THR HA   H -17.446 -46.394  36.580 1.00 . A A .  19 THR HA   1 1 
        7 13790 1 1  39 THR HB   H -18.215 -43.938  37.386 1.00 . A A .  19 THR HB   1 1 
        7 13791 1 1  39 THR HG1  H -19.077 -45.589  38.429 1.00 . A A .  19 THR HG1  1 1 
        7 13792 1 1  39 THR HG21 H -18.995 -43.321  35.112 1.00 . A A .  19 THR HG21 1 1 
        7 13793 1 1  39 THR HG22 H -20.315 -43.348  36.277 1.00 . A A .  19 THR HG22 1 1 
        7 13794 1 1  39 THR HG23 H -20.120 -44.681  35.144 1.00 . A A .  19 THR HG23 1 1 
        7 13795 1 1  39 THR N    N -16.376 -44.752  35.969 1.00 . A A .  19 THR N    1 1 
        7 13796 1 1  39 THR O    O -18.406 -47.008  34.333 1.00 . A A .  19 THR O    1 1 
        7 13797 1 1  39 THR OG1  O -19.484 -45.537  37.562 1.00 . A A .  19 THR OG1  1 1 
        7 13798 1 1  40 PHE C    C -17.587 -46.034  31.702 1.00 . A A .  20 PHE C    1 1 
        7 13799 1 1  40 PHE CA   C -18.510 -45.030  32.381 1.00 . A A .  20 PHE CA   1 1 
        7 13800 1 1  40 PHE CB   C -18.438 -43.687  31.655 1.00 . A A .  20 PHE CB   1 1 
        7 13801 1 1  40 PHE CD1  C -20.180 -43.797  29.841 1.00 . A A .  20 PHE CD1  1 1 
        7 13802 1 1  40 PHE CD2  C -17.850 -44.108  29.245 1.00 . A A .  20 PHE CD2  1 1 
        7 13803 1 1  40 PHE CE1  C -20.544 -43.964  28.501 1.00 . A A .  20 PHE CE1  1 1 
        7 13804 1 1  40 PHE CE2  C -18.215 -44.274  27.906 1.00 . A A .  20 PHE CE2  1 1 
        7 13805 1 1  40 PHE CG   C -18.832 -43.868  30.212 1.00 . A A .  20 PHE CG   1 1 
        7 13806 1 1  40 PHE CZ   C -19.562 -44.202  27.535 1.00 . A A .  20 PHE CZ   1 1 
        7 13807 1 1  40 PHE H    H -17.825 -43.970  34.083 1.00 . A A .  20 PHE H    1 1 
        7 13808 1 1  40 PHE HA   H -19.525 -45.398  32.350 1.00 . A A .  20 PHE HA   1 1 
        7 13809 1 1  40 PHE HB2  H -19.111 -42.986  32.126 1.00 . A A .  20 PHE HB2  1 1 
        7 13810 1 1  40 PHE HB3  H -17.429 -43.304  31.706 1.00 . A A .  20 PHE HB3  1 1 
        7 13811 1 1  40 PHE HD1  H -20.937 -43.612  30.588 1.00 . A A .  20 PHE HD1  1 1 
        7 13812 1 1  40 PHE HD2  H -16.810 -44.162  29.533 1.00 . A A .  20 PHE HD2  1 1 
        7 13813 1 1  40 PHE HE1  H -21.583 -43.909  28.213 1.00 . A A .  20 PHE HE1  1 1 
        7 13814 1 1  40 PHE HE2  H -17.458 -44.459  27.158 1.00 . A A .  20 PHE HE2  1 1 
        7 13815 1 1  40 PHE HZ   H -19.842 -44.330  26.504 1.00 . A A .  20 PHE HZ   1 1 
        7 13816 1 1  40 PHE N    N -18.103 -44.853  33.771 1.00 . A A .  20 PHE N    1 1 
        7 13817 1 1  40 PHE O    O -18.032 -46.989  31.067 1.00 . A A .  20 PHE O    1 1 
        7 13818 1 1  41 LEU C    C -15.371 -48.048  31.984 1.00 . A A .  21 LEU C    1 1 
        7 13819 1 1  41 LEU CA   C -15.288 -46.692  31.299 1.00 . A A .  21 LEU CA   1 1 
        7 13820 1 1  41 LEU CB   C -13.892 -46.097  31.502 1.00 . A A .  21 LEU CB   1 1 
        7 13821 1 1  41 LEU CD1  C -12.616 -43.939  31.485 1.00 . A A .  21 LEU CD1  1 1 
        7 13822 1 1  41 LEU CD2  C -13.827 -44.691  29.436 1.00 . A A .  21 LEU CD2  1 1 
        7 13823 1 1  41 LEU CG   C -13.863 -44.662  30.966 1.00 . A A .  21 LEU CG   1 1 
        7 13824 1 1  41 LEU H    H -16.017 -45.042  32.386 1.00 . A A .  21 LEU H    1 1 
        7 13825 1 1  41 LEU HA   H -15.473 -46.815  30.244 1.00 . A A .  21 LEU HA   1 1 
        7 13826 1 1  41 LEU HB2  H -13.654 -46.093  32.556 1.00 . A A .  21 LEU HB2  1 1 
        7 13827 1 1  41 LEU HB3  H -13.166 -46.692  30.971 1.00 . A A .  21 LEU HB3  1 1 
        7 13828 1 1  41 LEU HD11 H -11.889 -43.861  30.691 1.00 . A A .  21 LEU HD11 1 1 
        7 13829 1 1  41 LEU HD12 H -12.192 -44.493  32.309 1.00 . A A .  21 LEU HD12 1 1 
        7 13830 1 1  41 LEU HD13 H -12.888 -42.949  31.820 1.00 . A A .  21 LEU HD13 1 1 
        7 13831 1 1  41 LEU HD21 H -14.749 -45.111  29.062 1.00 . A A .  21 LEU HD21 1 1 
        7 13832 1 1  41 LEU HD22 H -12.995 -45.294  29.107 1.00 . A A .  21 LEU HD22 1 1 
        7 13833 1 1  41 LEU HD23 H -13.712 -43.684  29.060 1.00 . A A .  21 LEU HD23 1 1 
        7 13834 1 1  41 LEU HG   H -14.746 -44.136  31.298 1.00 . A A .  21 LEU HG   1 1 
        7 13835 1 1  41 LEU N    N -16.295 -45.809  31.865 1.00 . A A .  21 LEU N    1 1 
        7 13836 1 1  41 LEU O    O -15.264 -49.091  31.342 1.00 . A A .  21 LEU O    1 1 
        7 13837 1 1  42 ASN C    C -16.884 -50.050  33.460 1.00 . A A .  22 ASN C    1 1 
        7 13838 1 1  42 ASN CA   C -15.727 -49.262  34.043 1.00 . A A .  22 ASN CA   1 1 
        7 13839 1 1  42 ASN CB   C -15.996 -48.965  35.519 1.00 . A A .  22 ASN CB   1 1 
        7 13840 1 1  42 ASN CG   C -16.453 -50.234  36.226 1.00 . A A .  22 ASN CG   1 1 
        7 13841 1 1  42 ASN H    H -15.698 -47.166  33.749 1.00 . A A .  22 ASN H    1 1 
        7 13842 1 1  42 ASN HA   H -14.817 -49.836  33.952 1.00 . A A .  22 ASN HA   1 1 
        7 13843 1 1  42 ASN HB2  H -15.092 -48.602  35.984 1.00 . A A .  22 ASN HB2  1 1 
        7 13844 1 1  42 ASN HB3  H -16.768 -48.214  35.598 1.00 . A A .  22 ASN HB3  1 1 
        7 13845 1 1  42 ASN HD21 H -15.779 -51.438  34.800 1.00 . A A .  22 ASN HD21 1 1 
        7 13846 1 1  42 ASN HD22 H -16.523 -52.214  36.113 1.00 . A A .  22 ASN HD22 1 1 
        7 13847 1 1  42 ASN N    N -15.596 -48.024  33.293 1.00 . A A .  22 ASN N    1 1 
        7 13848 1 1  42 ASN ND2  N -16.234 -51.392  35.667 1.00 . A A .  22 ASN ND2  1 1 
        7 13849 1 1  42 ASN O    O -16.817 -51.271  33.309 1.00 . A A .  22 ASN O    1 1 
        7 13850 1 1  42 ASN OD1  O -17.023 -50.169  37.316 1.00 . A A .  22 ASN OD1  1 1 
        7 13851 1 1  43 GLN C    C -18.692 -50.692  31.253 1.00 . A A .  23 GLN C    1 1 
        7 13852 1 1  43 GLN CA   C -19.111 -49.936  32.503 1.00 . A A .  23 GLN CA   1 1 
        7 13853 1 1  43 GLN CB   C -20.144 -48.864  32.132 1.00 . A A .  23 GLN CB   1 1 
        7 13854 1 1  43 GLN CD   C -22.105 -50.171  32.979 1.00 . A A .  23 GLN CD   1 1 
        7 13855 1 1  43 GLN CG   C -21.294 -48.891  33.140 1.00 . A A .  23 GLN CG   1 1 
        7 13856 1 1  43 GLN H    H -17.913 -48.352  33.237 1.00 . A A .  23 GLN H    1 1 
        7 13857 1 1  43 GLN HA   H -19.553 -50.626  33.206 1.00 . A A .  23 GLN HA   1 1 
        7 13858 1 1  43 GLN HB2  H -19.677 -47.891  32.147 1.00 . A A .  23 GLN HB2  1 1 
        7 13859 1 1  43 GLN HB3  H -20.530 -49.061  31.141 1.00 . A A .  23 GLN HB3  1 1 
        7 13860 1 1  43 GLN HE21 H -23.025 -49.558  31.330 1.00 . A A .  23 GLN HE21 1 1 
        7 13861 1 1  43 GLN HE22 H -23.457 -51.109  31.867 1.00 . A A .  23 GLN HE22 1 1 
        7 13862 1 1  43 GLN HG2  H -20.891 -48.845  34.142 1.00 . A A .  23 GLN HG2  1 1 
        7 13863 1 1  43 GLN HG3  H -21.935 -48.037  32.973 1.00 . A A .  23 GLN HG3  1 1 
        7 13864 1 1  43 GLN N    N -17.938 -49.323  33.105 1.00 . A A .  23 GLN N    1 1 
        7 13865 1 1  43 GLN NE2  N -22.930 -50.289  31.975 1.00 . A A .  23 GLN NE2  1 1 
        7 13866 1 1  43 GLN O    O -19.011 -51.866  31.086 1.00 . A A .  23 GLN O    1 1 
        7 13867 1 1  43 GLN OE1  O -21.986 -51.089  33.791 1.00 . A A .  23 GLN OE1  1 1 
        7 13868 1 1  44 LEU C    C -16.904 -51.982  29.417 1.00 . A A .  24 LEU C    1 1 
        7 13869 1 1  44 LEU CA   C -17.493 -50.606  29.141 1.00 . A A .  24 LEU CA   1 1 
        7 13870 1 1  44 LEU CB   C -16.446 -49.708  28.499 1.00 . A A .  24 LEU CB   1 1 
        7 13871 1 1  44 LEU CD1  C -16.316 -47.531  27.249 1.00 . A A .  24 LEU CD1  1 1 
        7 13872 1 1  44 LEU CD2  C -17.336 -49.548  26.175 1.00 . A A .  24 LEU CD2  1 1 
        7 13873 1 1  44 LEU CG   C -17.146 -48.793  27.492 1.00 . A A .  24 LEU CG   1 1 
        7 13874 1 1  44 LEU H    H -17.740 -49.071  30.570 1.00 . A A .  24 LEU H    1 1 
        7 13875 1 1  44 LEU HA   H -18.318 -50.706  28.458 1.00 . A A .  24 LEU HA   1 1 
        7 13876 1 1  44 LEU HB2  H -15.961 -49.118  29.262 1.00 . A A .  24 LEU HB2  1 1 
        7 13877 1 1  44 LEU HB3  H -15.718 -50.316  27.991 1.00 . A A .  24 LEU HB3  1 1 
        7 13878 1 1  44 LEU HD11 H -16.977 -46.706  27.029 1.00 . A A .  24 LEU HD11 1 1 
        7 13879 1 1  44 LEU HD12 H -15.651 -47.692  26.415 1.00 . A A .  24 LEU HD12 1 1 
        7 13880 1 1  44 LEU HD13 H -15.740 -47.299  28.130 1.00 . A A .  24 LEU HD13 1 1 
        7 13881 1 1  44 LEU HD21 H -16.434 -50.089  25.935 1.00 . A A .  24 LEU HD21 1 1 
        7 13882 1 1  44 LEU HD22 H -17.554 -48.846  25.386 1.00 . A A .  24 LEU HD22 1 1 
        7 13883 1 1  44 LEU HD23 H -18.157 -50.242  26.274 1.00 . A A .  24 LEU HD23 1 1 
        7 13884 1 1  44 LEU HG   H -18.112 -48.512  27.884 1.00 . A A .  24 LEU HG   1 1 
        7 13885 1 1  44 LEU N    N -17.966 -50.002  30.376 1.00 . A A .  24 LEU N    1 1 
        7 13886 1 1  44 LEU O    O -17.137 -52.932  28.675 1.00 . A A .  24 LEU O    1 1 
        7 13887 1 1  45 ARG C    C -16.631 -54.315  31.350 1.00 . A A .  25 ARG C    1 1 
        7 13888 1 1  45 ARG CA   C -15.551 -53.347  30.889 1.00 . A A .  25 ARG CA   1 1 
        7 13889 1 1  45 ARG CB   C -14.546 -53.110  32.021 1.00 . A A .  25 ARG CB   1 1 
        7 13890 1 1  45 ARG CD   C -14.466 -54.791  33.906 1.00 . A A .  25 ARG CD   1 1 
        7 13891 1 1  45 ARG CG   C -13.968 -54.451  32.495 1.00 . A A .  25 ARG CG   1 1 
        7 13892 1 1  45 ARG CZ   C -16.286 -56.048  34.911 1.00 . A A .  25 ARG CZ   1 1 
        7 13893 1 1  45 ARG H    H -16.023 -51.297  31.068 1.00 . A A .  25 ARG H    1 1 
        7 13894 1 1  45 ARG HA   H -15.034 -53.768  30.040 1.00 . A A .  25 ARG HA   1 1 
        7 13895 1 1  45 ARG HB2  H -13.745 -52.483  31.659 1.00 . A A .  25 ARG HB2  1 1 
        7 13896 1 1  45 ARG HB3  H -15.044 -52.618  32.840 1.00 . A A .  25 ARG HB3  1 1 
        7 13897 1 1  45 ARG HD2  H -13.720 -55.386  34.410 1.00 . A A .  25 ARG HD2  1 1 
        7 13898 1 1  45 ARG HD3  H -14.631 -53.885  34.468 1.00 . A A .  25 ARG HD3  1 1 
        7 13899 1 1  45 ARG HE   H -16.116 -55.707  32.950 1.00 . A A .  25 ARG HE   1 1 
        7 13900 1 1  45 ARG HG2  H -14.278 -55.231  31.817 1.00 . A A .  25 ARG HG2  1 1 
        7 13901 1 1  45 ARG HG3  H -12.890 -54.392  32.502 1.00 . A A .  25 ARG HG3  1 1 
        7 13902 1 1  45 ARG HH11 H -14.916 -55.313  36.175 1.00 . A A .  25 ARG HH11 1 1 
        7 13903 1 1  45 ARG HH12 H -16.200 -56.218  36.904 1.00 . A A .  25 ARG HH12 1 1 
        7 13904 1 1  45 ARG HH21 H -17.790 -56.897  33.900 1.00 . A A .  25 ARG HH21 1 1 
        7 13905 1 1  45 ARG HH22 H -17.823 -57.118  35.617 1.00 . A A .  25 ARG HH22 1 1 
        7 13906 1 1  45 ARG N    N -16.157 -52.084  30.503 1.00 . A A .  25 ARG N    1 1 
        7 13907 1 1  45 ARG NE   N -15.705 -55.552  33.825 1.00 . A A .  25 ARG NE   1 1 
        7 13908 1 1  45 ARG NH1  N -15.759 -55.844  36.088 1.00 . A A .  25 ARG NH1  1 1 
        7 13909 1 1  45 ARG NH2  N -17.386 -56.741  34.802 1.00 . A A .  25 ARG NH2  1 1 
        7 13910 1 1  45 ARG O    O -16.411 -55.520  31.432 1.00 . A A .  25 ARG O    1 1 
        7 13911 1 1  46 GLU C    C -19.756 -55.167  31.042 1.00 . A A .  26 GLU C    1 1 
        7 13912 1 1  46 GLU CA   C -18.898 -54.577  32.171 1.00 . A A .  26 GLU CA   1 1 
        7 13913 1 1  46 GLU CB   C -19.782 -53.732  33.091 1.00 . A A .  26 GLU CB   1 1 
        7 13914 1 1  46 GLU CD   C -20.392 -55.076  35.110 1.00 . A A .  26 GLU CD   1 1 
        7 13915 1 1  46 GLU CG   C -20.849 -54.617  33.729 1.00 . A A .  26 GLU CG   1 1 
        7 13916 1 1  46 GLU H    H -17.900 -52.794  31.617 1.00 . A A .  26 GLU H    1 1 
        7 13917 1 1  46 GLU HA   H -18.490 -55.389  32.749 1.00 . A A .  26 GLU HA   1 1 
        7 13918 1 1  46 GLU HB2  H -19.176 -53.284  33.865 1.00 . A A .  26 GLU HB2  1 1 
        7 13919 1 1  46 GLU HB3  H -20.263 -52.955  32.517 1.00 . A A .  26 GLU HB3  1 1 
        7 13920 1 1  46 GLU HG2  H -21.766 -54.057  33.822 1.00 . A A .  26 GLU HG2  1 1 
        7 13921 1 1  46 GLU HG3  H -21.016 -55.480  33.103 1.00 . A A .  26 GLU HG3  1 1 
        7 13922 1 1  46 GLU N    N -17.793 -53.765  31.682 1.00 . A A .  26 GLU N    1 1 
        7 13923 1 1  46 GLU O    O -19.929 -56.382  30.964 1.00 . A A .  26 GLU O    1 1 
        7 13924 1 1  46 GLU OE1  O -19.454 -55.854  35.174 1.00 . A A .  26 GLU OE1  1 1 
        7 13925 1 1  46 GLU OE2  O -20.984 -54.640  36.083 1.00 . A A .  26 GLU OE2  1 1 
        7 13926 1 1  47 ILE C    C -20.448 -55.639  28.093 1.00 . A A .  27 ILE C    1 1 
        7 13927 1 1  47 ILE CA   C -21.198 -54.780  29.113 1.00 . A A .  27 ILE CA   1 1 
        7 13928 1 1  47 ILE CB   C -21.837 -53.589  28.379 1.00 . A A .  27 ILE CB   1 1 
        7 13929 1 1  47 ILE CD1  C -20.475 -51.608  28.892 1.00 . A A .  27 ILE CD1  1 1 
        7 13930 1 1  47 ILE CG1  C -21.755 -52.339  29.241 1.00 . A A .  27 ILE CG1  1 1 
        7 13931 1 1  47 ILE CG2  C -23.302 -53.866  28.065 1.00 . A A .  27 ILE CG2  1 1 
        7 13932 1 1  47 ILE H    H -20.181 -53.344  30.314 1.00 . A A .  27 ILE H    1 1 
        7 13933 1 1  47 ILE HA   H -21.984 -55.377  29.548 1.00 . A A .  27 ILE HA   1 1 
        7 13934 1 1  47 ILE HB   H -21.304 -53.419  27.458 1.00 . A A .  27 ILE HB   1 1 
        7 13935 1 1  47 ILE HD11 H -19.638 -52.272  29.046 1.00 . A A .  27 ILE HD11 1 1 
        7 13936 1 1  47 ILE HD12 H -20.371 -50.739  29.520 1.00 . A A .  27 ILE HD12 1 1 
        7 13937 1 1  47 ILE HD13 H -20.506 -51.303  27.855 1.00 . A A .  27 ILE HD13 1 1 
        7 13938 1 1  47 ILE HG12 H -22.606 -51.705  29.035 1.00 . A A .  27 ILE HG12 1 1 
        7 13939 1 1  47 ILE HG13 H -21.748 -52.608  30.285 1.00 . A A .  27 ILE HG13 1 1 
        7 13940 1 1  47 ILE HG21 H -23.886 -53.772  28.968 1.00 . A A .  27 ILE HG21 1 1 
        7 13941 1 1  47 ILE HG22 H -23.405 -54.861  27.665 1.00 . A A .  27 ILE HG22 1 1 
        7 13942 1 1  47 ILE HG23 H -23.651 -53.145  27.336 1.00 . A A .  27 ILE HG23 1 1 
        7 13943 1 1  47 ILE N    N -20.324 -54.308  30.195 1.00 . A A .  27 ILE N    1 1 
        7 13944 1 1  47 ILE O    O -20.810 -56.793  27.864 1.00 . A A .  27 ILE O    1 1 
        7 13945 1 1  48 THR C    C -17.600 -56.695  27.089 1.00 . A A .  28 THR C    1 1 
        7 13946 1 1  48 THR CA   C -18.666 -55.808  26.453 1.00 . A A .  28 THR CA   1 1 
        7 13947 1 1  48 THR CB   C -18.022 -54.842  25.453 1.00 . A A .  28 THR CB   1 1 
        7 13948 1 1  48 THR CG2  C -17.434 -53.640  26.191 1.00 . A A .  28 THR CG2  1 1 
        7 13949 1 1  48 THR H    H -19.186 -54.143  27.669 1.00 . A A .  28 THR H    1 1 
        7 13950 1 1  48 THR HA   H -19.355 -56.443  25.913 1.00 . A A .  28 THR HA   1 1 
        7 13951 1 1  48 THR HB   H -18.769 -54.498  24.756 1.00 . A A .  28 THR HB   1 1 
        7 13952 1 1  48 THR HG1  H -17.057 -55.266  23.818 1.00 . A A .  28 THR HG1  1 1 
        7 13953 1 1  48 THR HG21 H -16.629 -53.970  26.831 1.00 . A A .  28 THR HG21 1 1 
        7 13954 1 1  48 THR HG22 H -18.202 -53.172  26.786 1.00 . A A .  28 THR HG22 1 1 
        7 13955 1 1  48 THR HG23 H -17.054 -52.929  25.473 1.00 . A A .  28 THR HG23 1 1 
        7 13956 1 1  48 THR N    N -19.423 -55.071  27.464 1.00 . A A .  28 THR N    1 1 
        7 13957 1 1  48 THR O    O -16.911 -57.441  26.396 1.00 . A A .  28 THR O    1 1 
        7 13958 1 1  48 THR OG1  O -16.994 -55.518  24.743 1.00 . A A .  28 THR OG1  1 1 
        7 13959 1 1  49 GLY C    C -15.068 -57.117  28.707 1.00 . A A .  29 GLY C    1 1 
        7 13960 1 1  49 GLY CA   C -16.504 -57.445  29.120 1.00 . A A .  29 GLY CA   1 1 
        7 13961 1 1  49 GLY H    H -18.068 -56.020  28.915 1.00 . A A .  29 GLY H    1 1 
        7 13962 1 1  49 GLY HA2  H -16.613 -57.286  30.180 1.00 . A A .  29 GLY HA2  1 1 
        7 13963 1 1  49 GLY HA3  H -16.697 -58.485  28.901 1.00 . A A .  29 GLY HA3  1 1 
        7 13964 1 1  49 GLY N    N -17.480 -56.623  28.409 1.00 . A A .  29 GLY N    1 1 
        7 13965 1 1  49 GLY O    O -14.162 -57.927  28.908 1.00 . A A .  29 GLY O    1 1 
        7 13966 1 1  50 ILE C    C -12.593 -55.383  28.918 1.00 . A A .  30 ILE C    1 1 
        7 13967 1 1  50 ILE CA   C -13.513 -55.540  27.711 1.00 . A A .  30 ILE CA   1 1 
        7 13968 1 1  50 ILE CB   C -13.568 -54.224  26.934 1.00 . A A .  30 ILE CB   1 1 
        7 13969 1 1  50 ILE CD1  C -13.101 -55.457  24.799 1.00 . A A .  30 ILE CD1  1 1 
        7 13970 1 1  50 ILE CG1  C -14.054 -54.488  25.504 1.00 . A A .  30 ILE CG1  1 1 
        7 13971 1 1  50 ILE CG2  C -12.174 -53.598  26.891 1.00 . A A .  30 ILE CG2  1 1 
        7 13972 1 1  50 ILE H    H -15.610 -55.320  27.997 1.00 . A A .  30 ILE H    1 1 
        7 13973 1 1  50 ILE HA   H -13.112 -56.309  27.069 1.00 . A A .  30 ILE HA   1 1 
        7 13974 1 1  50 ILE HB   H -14.250 -53.547  27.427 1.00 . A A .  30 ILE HB   1 1 
        7 13975 1 1  50 ILE HD11 H -13.513 -56.455  24.835 1.00 . A A .  30 ILE HD11 1 1 
        7 13976 1 1  50 ILE HD12 H -12.142 -55.446  25.294 1.00 . A A .  30 ILE HD12 1 1 
        7 13977 1 1  50 ILE HD13 H -12.979 -55.157  23.769 1.00 . A A .  30 ILE HD13 1 1 
        7 13978 1 1  50 ILE HG12 H -15.043 -54.917  25.537 1.00 . A A .  30 ILE HG12 1 1 
        7 13979 1 1  50 ILE HG13 H -14.085 -53.558  24.958 1.00 . A A .  30 ILE HG13 1 1 
        7 13980 1 1  50 ILE HG21 H -11.932 -53.192  27.862 1.00 . A A .  30 ILE HG21 1 1 
        7 13981 1 1  50 ILE HG22 H -12.156 -52.807  26.156 1.00 . A A .  30 ILE HG22 1 1 
        7 13982 1 1  50 ILE HG23 H -11.449 -54.352  26.626 1.00 . A A .  30 ILE HG23 1 1 
        7 13983 1 1  50 ILE N    N -14.857 -55.934  28.135 1.00 . A A .  30 ILE N    1 1 
        7 13984 1 1  50 ILE O    O -13.057 -55.229  30.043 1.00 . A A .  30 ILE O    1 1 
        7 13985 1 1  51 ASN C    C  -9.451 -54.053  29.592 1.00 . A A .  31 ASN C    1 1 
        7 13986 1 1  51 ASN CA   C -10.317 -55.297  29.767 1.00 . A A .  31 ASN CA   1 1 
        7 13987 1 1  51 ASN CB   C  -9.421 -56.535  29.811 1.00 . A A .  31 ASN CB   1 1 
        7 13988 1 1  51 ASN CG   C  -9.041 -56.857  31.252 1.00 . A A .  31 ASN CG   1 1 
        7 13989 1 1  51 ASN H    H -10.965 -55.558  27.762 1.00 . A A .  31 ASN H    1 1 
        7 13990 1 1  51 ASN HA   H -10.851 -55.224  30.703 1.00 . A A .  31 ASN HA   1 1 
        7 13991 1 1  51 ASN HB2  H  -9.951 -57.375  29.385 1.00 . A A .  31 ASN HB2  1 1 
        7 13992 1 1  51 ASN HB3  H  -8.525 -56.349  29.238 1.00 . A A .  31 ASN HB3  1 1 
        7 13993 1 1  51 ASN HD21 H  -9.045 -58.821  30.968 1.00 . A A .  31 ASN HD21 1 1 
        7 13994 1 1  51 ASN HD22 H  -8.659 -58.316  32.542 1.00 . A A .  31 ASN HD22 1 1 
        7 13995 1 1  51 ASN N    N -11.284 -55.428  28.679 1.00 . A A .  31 ASN N    1 1 
        7 13996 1 1  51 ASN ND2  N  -8.904 -58.100  31.618 1.00 . A A .  31 ASN ND2  1 1 
        7 13997 1 1  51 ASN O    O  -9.394 -53.198  30.476 1.00 . A A .  31 ASN O    1 1 
        7 13998 1 1  51 ASN OD1  O  -8.863 -55.949  32.065 1.00 . A A .  31 ASN OD1  1 1 
        7 13999 1 1  52 ASP C    C  -8.640 -51.509  28.477 1.00 . A A .  32 ASP C    1 1 
        7 14000 1 1  52 ASP CA   C  -7.908 -52.815  28.184 1.00 . A A .  32 ASP CA   1 1 
        7 14001 1 1  52 ASP CB   C  -7.454 -52.831  26.725 1.00 . A A .  32 ASP CB   1 1 
        7 14002 1 1  52 ASP CG   C  -5.991 -52.413  26.628 1.00 . A A .  32 ASP CG   1 1 
        7 14003 1 1  52 ASP H    H  -8.851 -54.673  27.785 1.00 . A A .  32 ASP H    1 1 
        7 14004 1 1  52 ASP HA   H  -7.037 -52.878  28.820 1.00 . A A .  32 ASP HA   1 1 
        7 14005 1 1  52 ASP HB2  H  -7.570 -53.828  26.323 1.00 . A A .  32 ASP HB2  1 1 
        7 14006 1 1  52 ASP HB3  H  -8.060 -52.143  26.156 1.00 . A A .  32 ASP HB3  1 1 
        7 14007 1 1  52 ASP N    N  -8.772 -53.960  28.453 1.00 . A A .  32 ASP N    1 1 
        7 14008 1 1  52 ASP O    O  -9.583 -51.146  27.776 1.00 . A A .  32 ASP O    1 1 
        7 14009 1 1  52 ASP OD1  O  -5.673 -51.330  27.094 1.00 . A A .  32 ASP OD1  1 1 
        7 14010 1 1  52 ASP OD2  O  -5.211 -53.180  26.090 1.00 . A A .  32 ASP OD2  1 1 
        7 14011 1 1  53 THR C    C  -8.476 -48.452  28.884 1.00 . A A .  33 THR C    1 1 
        7 14012 1 1  53 THR CA   C  -8.821 -49.544  29.892 1.00 . A A .  33 THR CA   1 1 
        7 14013 1 1  53 THR CB   C  -8.343 -49.124  31.285 1.00 . A A .  33 THR CB   1 1 
        7 14014 1 1  53 THR CG2  C  -8.694 -50.216  32.296 1.00 . A A .  33 THR CG2  1 1 
        7 14015 1 1  53 THR H    H  -7.442 -51.147  30.039 1.00 . A A .  33 THR H    1 1 
        7 14016 1 1  53 THR HA   H  -9.891 -49.674  29.916 1.00 . A A .  33 THR HA   1 1 
        7 14017 1 1  53 THR HB   H  -8.830 -48.205  31.570 1.00 . A A .  33 THR HB   1 1 
        7 14018 1 1  53 THR HG1  H  -6.762 -48.066  30.877 1.00 . A A .  33 THR HG1  1 1 
        7 14019 1 1  53 THR HG21 H  -8.426 -49.887  33.290 1.00 . A A .  33 THR HG21 1 1 
        7 14020 1 1  53 THR HG22 H  -8.148 -51.117  32.057 1.00 . A A .  33 THR HG22 1 1 
        7 14021 1 1  53 THR HG23 H  -9.754 -50.417  32.257 1.00 . A A .  33 THR HG23 1 1 
        7 14022 1 1  53 THR N    N  -8.199 -50.809  29.516 1.00 . A A .  33 THR N    1 1 
        7 14023 1 1  53 THR O    O  -9.164 -47.435  28.798 1.00 . A A .  33 THR O    1 1 
        7 14024 1 1  53 THR OG1  O  -6.936 -48.929  31.260 1.00 . A A .  33 THR OG1  1 1 
        7 14025 1 1  54 GLN C    C  -7.966 -47.656  25.962 1.00 . A A .  34 GLN C    1 1 
        7 14026 1 1  54 GLN CA   C  -6.984 -47.694  27.127 1.00 . A A .  34 GLN CA   1 1 
        7 14027 1 1  54 GLN CB   C  -5.590 -48.051  26.611 1.00 . A A .  34 GLN CB   1 1 
        7 14028 1 1  54 GLN CD   C  -3.694 -49.250  27.713 1.00 . A A .  34 GLN CD   1 1 
        7 14029 1 1  54 GLN CG   C  -4.600 -48.026  27.775 1.00 . A A .  34 GLN CG   1 1 
        7 14030 1 1  54 GLN H    H  -6.897 -49.498  28.235 1.00 . A A .  34 GLN H    1 1 
        7 14031 1 1  54 GLN HA   H  -6.946 -46.717  27.586 1.00 . A A .  34 GLN HA   1 1 
        7 14032 1 1  54 GLN HB2  H  -5.611 -49.039  26.174 1.00 . A A .  34 GLN HB2  1 1 
        7 14033 1 1  54 GLN HB3  H  -5.286 -47.331  25.866 1.00 . A A .  34 GLN HB3  1 1 
        7 14034 1 1  54 GLN HE21 H  -3.924 -49.501  25.756 1.00 . A A .  34 GLN HE21 1 1 
        7 14035 1 1  54 GLN HE22 H  -2.913 -50.632  26.519 1.00 . A A .  34 GLN HE22 1 1 
        7 14036 1 1  54 GLN HG2  H  -3.999 -47.130  27.714 1.00 . A A .  34 GLN HG2  1 1 
        7 14037 1 1  54 GLN HG3  H  -5.143 -48.030  28.708 1.00 . A A .  34 GLN HG3  1 1 
        7 14038 1 1  54 GLN N    N  -7.408 -48.669  28.123 1.00 . A A .  34 GLN N    1 1 
        7 14039 1 1  54 GLN NE2  N  -3.494 -49.844  26.568 1.00 . A A .  34 GLN NE2  1 1 
        7 14040 1 1  54 GLN O    O  -8.327 -46.586  25.474 1.00 . A A .  34 GLN O    1 1 
        7 14041 1 1  54 GLN OE1  O  -3.157 -49.679  28.734 1.00 . A A .  34 GLN OE1  1 1 
        7 14042 1 1  55 ILE C    C -10.653 -48.248  24.772 1.00 . A A .  35 ILE C    1 1 
        7 14043 1 1  55 ILE CA   C  -9.334 -48.926  24.413 1.00 . A A .  35 ILE CA   1 1 
        7 14044 1 1  55 ILE CB   C  -9.584 -50.394  24.067 1.00 . A A .  35 ILE CB   1 1 
        7 14045 1 1  55 ILE CD1  C  -8.429 -52.553  23.557 1.00 . A A .  35 ILE CD1  1 1 
        7 14046 1 1  55 ILE CG1  C  -8.278 -51.031  23.588 1.00 . A A .  35 ILE CG1  1 1 
        7 14047 1 1  55 ILE CG2  C -10.633 -50.486  22.956 1.00 . A A .  35 ILE CG2  1 1 
        7 14048 1 1  55 ILE H    H  -8.071 -49.653  25.948 1.00 . A A .  35 ILE H    1 1 
        7 14049 1 1  55 ILE HA   H  -8.910 -48.432  23.551 1.00 . A A .  35 ILE HA   1 1 
        7 14050 1 1  55 ILE HB   H  -9.942 -50.914  24.944 1.00 . A A .  35 ILE HB   1 1 
        7 14051 1 1  55 ILE HD11 H  -9.080 -52.867  24.359 1.00 . A A .  35 ILE HD11 1 1 
        7 14052 1 1  55 ILE HD12 H  -7.460 -53.013  23.678 1.00 . A A .  35 ILE HD12 1 1 
        7 14053 1 1  55 ILE HD13 H  -8.854 -52.853  22.610 1.00 . A A .  35 ILE HD13 1 1 
        7 14054 1 1  55 ILE HG12 H  -8.045 -50.671  22.596 1.00 . A A .  35 ILE HG12 1 1 
        7 14055 1 1  55 ILE HG13 H  -7.479 -50.765  24.264 1.00 . A A .  35 ILE HG13 1 1 
        7 14056 1 1  55 ILE HG21 H -10.361 -49.824  22.148 1.00 . A A .  35 ILE HG21 1 1 
        7 14057 1 1  55 ILE HG22 H -11.598 -50.201  23.346 1.00 . A A .  35 ILE HG22 1 1 
        7 14058 1 1  55 ILE HG23 H -10.679 -51.501  22.590 1.00 . A A .  35 ILE HG23 1 1 
        7 14059 1 1  55 ILE N    N  -8.393 -48.833  25.521 1.00 . A A .  35 ILE N    1 1 
        7 14060 1 1  55 ILE O    O -11.248 -47.555  23.947 1.00 . A A .  35 ILE O    1 1 
        7 14061 1 1  56 LEU C    C -12.268 -46.324  26.376 1.00 . A A .  36 LEU C    1 1 
        7 14062 1 1  56 LEU CA   C -12.352 -47.844  26.456 1.00 . A A .  36 LEU CA   1 1 
        7 14063 1 1  56 LEU CB   C -12.663 -48.266  27.897 1.00 . A A .  36 LEU CB   1 1 
        7 14064 1 1  56 LEU CD1  C -13.118 -50.220  29.394 1.00 . A A .  36 LEU CD1  1 1 
        7 14065 1 1  56 LEU CD2  C -13.314 -50.487  26.923 1.00 . A A .  36 LEU CD2  1 1 
        7 14066 1 1  56 LEU CG   C -12.539 -49.787  28.044 1.00 . A A .  36 LEU CG   1 1 
        7 14067 1 1  56 LEU H    H -10.587 -49.009  26.626 1.00 . A A .  36 LEU H    1 1 
        7 14068 1 1  56 LEU HA   H -13.149 -48.177  25.812 1.00 . A A .  36 LEU HA   1 1 
        7 14069 1 1  56 LEU HB2  H -11.967 -47.785  28.568 1.00 . A A .  36 LEU HB2  1 1 
        7 14070 1 1  56 LEU HB3  H -13.667 -47.965  28.149 1.00 . A A .  36 LEU HB3  1 1 
        7 14071 1 1  56 LEU HD11 H -13.828 -49.480  29.734 1.00 . A A .  36 LEU HD11 1 1 
        7 14072 1 1  56 LEU HD12 H -12.323 -50.313  30.117 1.00 . A A .  36 LEU HD12 1 1 
        7 14073 1 1  56 LEU HD13 H -13.617 -51.172  29.284 1.00 . A A .  36 LEU HD13 1 1 
        7 14074 1 1  56 LEU HD21 H -14.147 -49.873  26.620 1.00 . A A .  36 LEU HD21 1 1 
        7 14075 1 1  56 LEU HD22 H -13.681 -51.437  27.282 1.00 . A A .  36 LEU HD22 1 1 
        7 14076 1 1  56 LEU HD23 H -12.660 -50.649  26.081 1.00 . A A .  36 LEU HD23 1 1 
        7 14077 1 1  56 LEU HG   H -11.497 -50.070  27.994 1.00 . A A .  36 LEU HG   1 1 
        7 14078 1 1  56 LEU N    N -11.102 -48.448  26.007 1.00 . A A .  36 LEU N    1 1 
        7 14079 1 1  56 LEU O    O -13.021 -45.691  25.637 1.00 . A A .  36 LEU O    1 1 
        7 14080 1 1  57 GLN C    C -11.238 -43.782  25.695 1.00 . A A .  37 GLN C    1 1 
        7 14081 1 1  57 GLN CA   C -11.180 -44.295  27.128 1.00 . A A .  37 GLN CA   1 1 
        7 14082 1 1  57 GLN CB   C  -9.842 -43.910  27.777 1.00 . A A .  37 GLN CB   1 1 
        7 14083 1 1  57 GLN CD   C  -7.397 -43.584  27.340 1.00 . A A .  37 GLN CD   1 1 
        7 14084 1 1  57 GLN CG   C  -8.778 -43.682  26.699 1.00 . A A .  37 GLN CG   1 1 
        7 14085 1 1  57 GLN H    H -10.772 -46.295  27.701 1.00 . A A .  37 GLN H    1 1 
        7 14086 1 1  57 GLN HA   H -11.985 -43.847  27.693 1.00 . A A .  37 GLN HA   1 1 
        7 14087 1 1  57 GLN HB2  H  -9.972 -43.002  28.350 1.00 . A A .  37 GLN HB2  1 1 
        7 14088 1 1  57 GLN HB3  H  -9.521 -44.705  28.434 1.00 . A A .  37 GLN HB3  1 1 
        7 14089 1 1  57 GLN HE21 H  -6.528 -44.762  25.999 1.00 . A A .  37 GLN HE21 1 1 
        7 14090 1 1  57 GLN HE22 H  -5.502 -44.165  27.213 1.00 . A A .  37 GLN HE22 1 1 
        7 14091 1 1  57 GLN HG2  H  -8.792 -44.506  26.003 1.00 . A A .  37 GLN HG2  1 1 
        7 14092 1 1  57 GLN HG3  H  -8.993 -42.765  26.172 1.00 . A A .  37 GLN HG3  1 1 
        7 14093 1 1  57 GLN N    N -11.347 -45.743  27.135 1.00 . A A .  37 GLN N    1 1 
        7 14094 1 1  57 GLN NE2  N  -6.393 -44.224  26.806 1.00 . A A .  37 GLN NE2  1 1 
        7 14095 1 1  57 GLN O    O -11.640 -42.647  25.441 1.00 . A A .  37 GLN O    1 1 
        7 14096 1 1  57 GLN OE1  O  -7.229 -42.906  28.354 1.00 . A A .  37 GLN OE1  1 1 
        7 14097 1 1  58 GLN C    C -12.295 -44.334  22.826 1.00 . A A .  38 GLN C    1 1 
        7 14098 1 1  58 GLN CA   C -10.864 -44.289  23.352 1.00 . A A .  38 GLN CA   1 1 
        7 14099 1 1  58 GLN CB   C  -9.993 -45.268  22.562 1.00 . A A .  38 GLN CB   1 1 
        7 14100 1 1  58 GLN CD   C  -7.956 -43.883  22.107 1.00 . A A .  38 GLN CD   1 1 
        7 14101 1 1  58 GLN CG   C  -9.204 -44.509  21.493 1.00 . A A .  38 GLN CG   1 1 
        7 14102 1 1  58 GLN H    H -10.547 -45.537  25.031 1.00 . A A .  38 GLN H    1 1 
        7 14103 1 1  58 GLN HA   H -10.473 -43.291  23.230 1.00 . A A .  38 GLN HA   1 1 
        7 14104 1 1  58 GLN HB2  H  -9.305 -45.759  23.236 1.00 . A A .  38 GLN HB2  1 1 
        7 14105 1 1  58 GLN HB3  H -10.621 -46.007  22.087 1.00 . A A .  38 GLN HB3  1 1 
        7 14106 1 1  58 GLN HE21 H  -7.233 -43.266  20.364 1.00 . A A .  38 GLN HE21 1 1 
        7 14107 1 1  58 GLN HE22 H  -6.278 -42.895  21.718 1.00 . A A .  38 GLN HE22 1 1 
        7 14108 1 1  58 GLN HG2  H  -8.913 -45.195  20.711 1.00 . A A .  38 GLN HG2  1 1 
        7 14109 1 1  58 GLN HG3  H  -9.824 -43.731  21.075 1.00 . A A .  38 GLN HG3  1 1 
        7 14110 1 1  58 GLN N    N -10.845 -44.642  24.764 1.00 . A A .  38 GLN N    1 1 
        7 14111 1 1  58 GLN NE2  N  -7.082 -43.300  21.332 1.00 . A A .  38 GLN NE2  1 1 
        7 14112 1 1  58 GLN O    O -12.706 -43.487  22.033 1.00 . A A .  38 GLN O    1 1 
        7 14113 1 1  58 GLN OE1  O  -7.771 -43.926  23.323 1.00 . A A .  38 GLN OE1  1 1 
        7 14114 1 1  59 ALA C    C -15.276 -44.328  23.419 1.00 . A A .  39 ALA C    1 1 
        7 14115 1 1  59 ALA CA   C -14.440 -45.480  22.877 1.00 . A A .  39 ALA CA   1 1 
        7 14116 1 1  59 ALA CB   C -14.984 -46.812  23.392 1.00 . A A .  39 ALA CB   1 1 
        7 14117 1 1  59 ALA H    H -12.667 -45.965  23.925 1.00 . A A .  39 ALA H    1 1 
        7 14118 1 1  59 ALA HA   H -14.491 -45.476  21.799 1.00 . A A .  39 ALA HA   1 1 
        7 14119 1 1  59 ALA HB1  H -15.780 -47.152  22.746 1.00 . A A .  39 ALA HB1  1 1 
        7 14120 1 1  59 ALA HB2  H -15.363 -46.683  24.394 1.00 . A A .  39 ALA HB2  1 1 
        7 14121 1 1  59 ALA HB3  H -14.189 -47.542  23.398 1.00 . A A .  39 ALA HB3  1 1 
        7 14122 1 1  59 ALA N    N -13.051 -45.327  23.289 1.00 . A A .  39 ALA N    1 1 
        7 14123 1 1  59 ALA O    O -16.168 -43.819  22.742 1.00 . A A .  39 ALA O    1 1 
        7 14124 1 1  60 LEU C    C -15.459 -41.539  24.446 1.00 . A A .  40 LEU C    1 1 
        7 14125 1 1  60 LEU CA   C -15.677 -42.804  25.270 1.00 . A A .  40 LEU CA   1 1 
        7 14126 1 1  60 LEU CB   C -15.149 -42.617  26.706 1.00 . A A .  40 LEU CB   1 1 
        7 14127 1 1  60 LEU CD1  C -14.813 -40.123  26.627 1.00 . A A .  40 LEU CD1  1 1 
        7 14128 1 1  60 LEU CD2  C -17.084 -41.055  27.124 1.00 . A A .  40 LEU CD2  1 1 
        7 14129 1 1  60 LEU CG   C -15.577 -41.264  27.303 1.00 . A A .  40 LEU CG   1 1 
        7 14130 1 1  60 LEU H    H -14.237 -44.350  25.128 1.00 . A A .  40 LEU H    1 1 
        7 14131 1 1  60 LEU HA   H -16.730 -43.033  25.303 1.00 . A A .  40 LEU HA   1 1 
        7 14132 1 1  60 LEU HB2  H -15.533 -43.411  27.328 1.00 . A A .  40 LEU HB2  1 1 
        7 14133 1 1  60 LEU HB3  H -14.070 -42.671  26.694 1.00 . A A .  40 LEU HB3  1 1 
        7 14134 1 1  60 LEU HD11 H -13.968 -40.525  26.088 1.00 . A A .  40 LEU HD11 1 1 
        7 14135 1 1  60 LEU HD12 H -14.463 -39.431  27.378 1.00 . A A .  40 LEU HD12 1 1 
        7 14136 1 1  60 LEU HD13 H -15.466 -39.606  25.941 1.00 . A A .  40 LEU HD13 1 1 
        7 14137 1 1  60 LEU HD21 H -17.263 -40.455  26.246 1.00 . A A .  40 LEU HD21 1 1 
        7 14138 1 1  60 LEU HD22 H -17.480 -40.546  27.991 1.00 . A A .  40 LEU HD22 1 1 
        7 14139 1 1  60 LEU HD23 H -17.574 -42.010  27.017 1.00 . A A .  40 LEU HD23 1 1 
        7 14140 1 1  60 LEU HG   H -15.343 -41.260  28.358 1.00 . A A .  40 LEU HG   1 1 
        7 14141 1 1  60 LEU N    N -14.966 -43.912  24.643 1.00 . A A .  40 LEU N    1 1 
        7 14142 1 1  60 LEU O    O -16.362 -40.719  24.287 1.00 . A A .  40 LEU O    1 1 
        7 14143 1 1  61 LYS C    C -14.797 -40.142  21.875 1.00 . A A .  41 LYS C    1 1 
        7 14144 1 1  61 LYS CA   C -13.897 -40.243  23.104 1.00 . A A .  41 LYS CA   1 1 
        7 14145 1 1  61 LYS CB   C -12.438 -40.351  22.659 1.00 . A A .  41 LYS CB   1 1 
        7 14146 1 1  61 LYS CD   C -11.271 -38.397  23.686 1.00 . A A .  41 LYS CD   1 1 
        7 14147 1 1  61 LYS CE   C -10.028 -39.207  24.060 1.00 . A A .  41 LYS CE   1 1 
        7 14148 1 1  61 LYS CG   C -11.876 -38.954  22.395 1.00 . A A .  41 LYS CG   1 1 
        7 14149 1 1  61 LYS H    H -13.576 -42.094  24.072 1.00 . A A .  41 LYS H    1 1 
        7 14150 1 1  61 LYS HA   H -14.013 -39.350  23.697 1.00 . A A .  41 LYS HA   1 1 
        7 14151 1 1  61 LYS HB2  H -11.859 -40.832  23.435 1.00 . A A .  41 LYS HB2  1 1 
        7 14152 1 1  61 LYS HB3  H -12.379 -40.936  21.752 1.00 . A A .  41 LYS HB3  1 1 
        7 14153 1 1  61 LYS HD2  H -10.996 -37.362  23.537 1.00 . A A .  41 LYS HD2  1 1 
        7 14154 1 1  61 LYS HD3  H -11.996 -38.465  24.483 1.00 . A A .  41 LYS HD3  1 1 
        7 14155 1 1  61 LYS HE2  H  -9.717 -39.801  23.214 1.00 . A A .  41 LYS HE2  1 1 
        7 14156 1 1  61 LYS HE3  H  -9.231 -38.535  24.340 1.00 . A A .  41 LYS HE3  1 1 
        7 14157 1 1  61 LYS HG2  H -11.112 -39.011  21.633 1.00 . A A .  41 LYS HG2  1 1 
        7 14158 1 1  61 LYS HG3  H -12.671 -38.303  22.062 1.00 . A A .  41 LYS HG3  1 1 
        7 14159 1 1  61 LYS HZ1  H -10.971 -39.610  25.873 1.00 . A A .  41 LYS HZ1  1 1 
        7 14160 1 1  61 LYS HZ2  H  -9.468 -40.373  25.691 1.00 . A A .  41 LYS HZ2  1 1 
        7 14161 1 1  61 LYS HZ3  H -10.824 -40.961  24.852 1.00 . A A .  41 LYS HZ3  1 1 
        7 14162 1 1  61 LYS N    N -14.248 -41.399  23.916 1.00 . A A .  41 LYS N    1 1 
        7 14163 1 1  61 LYS NZ   N -10.347 -40.106  25.205 1.00 . A A .  41 LYS NZ   1 1 
        7 14164 1 1  61 LYS O    O -15.255 -39.057  21.519 1.00 . A A .  41 LYS O    1 1 
        7 14165 1 1  62 ASP C    C -17.354 -41.241  20.395 1.00 . A A .  42 ASP C    1 1 
        7 14166 1 1  62 ASP CA   C -15.873 -41.294  20.031 1.00 . A A .  42 ASP CA   1 1 
        7 14167 1 1  62 ASP CB   C -15.596 -42.561  19.220 1.00 . A A .  42 ASP CB   1 1 
        7 14168 1 1  62 ASP CG   C -15.718 -42.263  17.729 1.00 . A A .  42 ASP CG   1 1 
        7 14169 1 1  62 ASP H    H -14.639 -42.111  21.548 1.00 . A A .  42 ASP H    1 1 
        7 14170 1 1  62 ASP HA   H -15.630 -40.436  19.426 1.00 . A A .  42 ASP HA   1 1 
        7 14171 1 1  62 ASP HB2  H -14.598 -42.914  19.436 1.00 . A A .  42 ASP HB2  1 1 
        7 14172 1 1  62 ASP HB3  H -16.312 -43.322  19.491 1.00 . A A .  42 ASP HB3  1 1 
        7 14173 1 1  62 ASP N    N -15.037 -41.275  21.225 1.00 . A A .  42 ASP N    1 1 
        7 14174 1 1  62 ASP O    O -18.123 -40.488  19.797 1.00 . A A .  42 ASP O    1 1 
        7 14175 1 1  62 ASP OD1  O -16.518 -41.413  17.378 1.00 . A A .  42 ASP OD1  1 1 
        7 14176 1 1  62 ASP OD2  O -15.008 -42.892  16.961 1.00 . A A .  42 ASP OD2  1 1 
        7 14177 1 1  63 SER C    C -19.573 -40.795  22.446 1.00 . A A .  43 SER C    1 1 
        7 14178 1 1  63 SER CA   C -19.145 -42.105  21.790 1.00 . A A .  43 SER CA   1 1 
        7 14179 1 1  63 SER CB   C -19.337 -43.253  22.775 1.00 . A A .  43 SER CB   1 1 
        7 14180 1 1  63 SER H    H -17.095 -42.640  21.799 1.00 . A A .  43 SER H    1 1 
        7 14181 1 1  63 SER HA   H -19.766 -42.283  20.926 1.00 . A A .  43 SER HA   1 1 
        7 14182 1 1  63 SER HB2  H -20.383 -43.468  22.873 1.00 . A A .  43 SER HB2  1 1 
        7 14183 1 1  63 SER HB3  H -18.823 -44.132  22.408 1.00 . A A .  43 SER HB3  1 1 
        7 14184 1 1  63 SER HG   H -17.880 -42.686  23.933 1.00 . A A .  43 SER HG   1 1 
        7 14185 1 1  63 SER N    N -17.749 -42.055  21.367 1.00 . A A .  43 SER N    1 1 
        7 14186 1 1  63 SER O    O -20.730 -40.388  22.342 1.00 . A A .  43 SER O    1 1 
        7 14187 1 1  63 SER OG   O -18.814 -42.877  24.043 1.00 . A A .  43 SER OG   1 1 
        7 14188 1 1  64 ASN C    C -19.881 -39.037  24.946 1.00 . A A .  44 ASN C    1 1 
        7 14189 1 1  64 ASN CA   C -18.924 -38.860  23.765 1.00 . A A .  44 ASN CA   1 1 
        7 14190 1 1  64 ASN CB   C -19.530 -37.882  22.756 1.00 . A A .  44 ASN CB   1 1 
        7 14191 1 1  64 ASN CG   C -18.803 -36.544  22.824 1.00 . A A .  44 ASN CG   1 1 
        7 14192 1 1  64 ASN H    H -17.726 -40.499  23.152 1.00 . A A .  44 ASN H    1 1 
        7 14193 1 1  64 ASN HA   H -17.999 -38.444  24.133 1.00 . A A .  44 ASN HA   1 1 
        7 14194 1 1  64 ASN HB2  H -19.434 -38.291  21.761 1.00 . A A .  44 ASN HB2  1 1 
        7 14195 1 1  64 ASN HB3  H -20.575 -37.733  22.982 1.00 . A A .  44 ASN HB3  1 1 
        7 14196 1 1  64 ASN HD21 H -16.999 -37.366  22.932 1.00 . A A .  44 ASN HD21 1 1 
        7 14197 1 1  64 ASN HD22 H -17.026 -35.669  22.955 1.00 . A A .  44 ASN HD22 1 1 
        7 14198 1 1  64 ASN N    N -18.633 -40.133  23.109 1.00 . A A .  44 ASN N    1 1 
        7 14199 1 1  64 ASN ND2  N -17.501 -36.524  22.910 1.00 . A A .  44 ASN ND2  1 1 
        7 14200 1 1  64 ASN O    O -20.842 -38.281  25.094 1.00 . A A .  44 ASN O    1 1 
        7 14201 1 1  64 ASN OD1  O -19.437 -35.490  22.799 1.00 . A A .  44 ASN OD1  1 1 
        7 14202 1 1  65 GLY C    C -21.512 -41.313  26.707 1.00 . A A .  45 GLY C    1 1 
        7 14203 1 1  65 GLY CA   C -20.438 -40.263  26.973 1.00 . A A .  45 GLY CA   1 1 
        7 14204 1 1  65 GLY H    H -18.817 -40.585  25.640 1.00 . A A .  45 GLY H    1 1 
        7 14205 1 1  65 GLY HA2  H -19.809 -40.600  27.784 1.00 . A A .  45 GLY HA2  1 1 
        7 14206 1 1  65 GLY HA3  H -20.916 -39.339  27.259 1.00 . A A .  45 GLY HA3  1 1 
        7 14207 1 1  65 GLY N    N -19.603 -40.022  25.796 1.00 . A A .  45 GLY N    1 1 
        7 14208 1 1  65 GLY O    O -22.123 -41.833  27.641 1.00 . A A .  45 GLY O    1 1 
        7 14209 1 1  66 ASN C    C -22.154 -44.026  25.272 1.00 . A A .  46 ASN C    1 1 
        7 14210 1 1  66 ASN CA   C -22.737 -42.626  25.080 1.00 . A A .  46 ASN CA   1 1 
        7 14211 1 1  66 ASN CB   C -23.177 -42.411  23.631 1.00 . A A .  46 ASN CB   1 1 
        7 14212 1 1  66 ASN CG   C -23.934 -41.093  23.505 1.00 . A A .  46 ASN CG   1 1 
        7 14213 1 1  66 ASN H    H -21.218 -41.190  24.734 1.00 . A A .  46 ASN H    1 1 
        7 14214 1 1  66 ASN HA   H -23.594 -42.510  25.729 1.00 . A A .  46 ASN HA   1 1 
        7 14215 1 1  66 ASN HB2  H -22.306 -42.383  22.993 1.00 . A A .  46 ASN HB2  1 1 
        7 14216 1 1  66 ASN HB3  H -23.821 -43.219  23.328 1.00 . A A .  46 ASN HB3  1 1 
        7 14217 1 1  66 ASN HD21 H -22.777 -40.396  22.046 1.00 . A A .  46 ASN HD21 1 1 
        7 14218 1 1  66 ASN HD22 H -24.031 -39.362  22.535 1.00 . A A .  46 ASN HD22 1 1 
        7 14219 1 1  66 ASN N    N -21.736 -41.628  25.439 1.00 . A A .  46 ASN N    1 1 
        7 14220 1 1  66 ASN ND2  N -23.548 -40.211  22.622 1.00 . A A .  46 ASN ND2  1 1 
        7 14221 1 1  66 ASN O    O -21.094 -44.342  24.737 1.00 . A A .  46 ASN O    1 1 
        7 14222 1 1  66 ASN OD1  O -24.903 -40.861  24.226 1.00 . A A .  46 ASN OD1  1 1 
        7 14223 1 1  67 LEU C    C -22.761 -47.180  25.242 1.00 . A A .  47 LEU C    1 1 
        7 14224 1 1  67 LEU CA   C -22.341 -46.207  26.332 1.00 . A A .  47 LEU CA   1 1 
        7 14225 1 1  67 LEU CB   C -22.854 -46.701  27.690 1.00 . A A .  47 LEU CB   1 1 
        7 14226 1 1  67 LEU CD1  C -20.648 -47.806  28.159 1.00 . A A .  47 LEU CD1  1 1 
        7 14227 1 1  67 LEU CD2  C -22.682 -48.516  29.410 1.00 . A A .  47 LEU CD2  1 1 
        7 14228 1 1  67 LEU CG   C -22.161 -48.020  28.059 1.00 . A A .  47 LEU CG   1 1 
        7 14229 1 1  67 LEU H    H -23.671 -44.555  26.467 1.00 . A A .  47 LEU H    1 1 
        7 14230 1 1  67 LEU HA   H -21.264 -46.176  26.363 1.00 . A A .  47 LEU HA   1 1 
        7 14231 1 1  67 LEU HB2  H -22.643 -45.958  28.444 1.00 . A A .  47 LEU HB2  1 1 
        7 14232 1 1  67 LEU HB3  H -23.920 -46.862  27.633 1.00 . A A .  47 LEU HB3  1 1 
        7 14233 1 1  67 LEU HD11 H -20.262 -48.356  29.005 1.00 . A A .  47 LEU HD11 1 1 
        7 14234 1 1  67 LEU HD12 H -20.437 -46.756  28.289 1.00 . A A .  47 LEU HD12 1 1 
        7 14235 1 1  67 LEU HD13 H -20.174 -48.161  27.255 1.00 . A A .  47 LEU HD13 1 1 
        7 14236 1 1  67 LEU HD21 H -23.749 -48.363  29.464 1.00 . A A .  47 LEU HD21 1 1 
        7 14237 1 1  67 LEU HD22 H -22.198 -47.969  30.206 1.00 . A A .  47 LEU HD22 1 1 
        7 14238 1 1  67 LEU HD23 H -22.464 -49.569  29.515 1.00 . A A .  47 LEU HD23 1 1 
        7 14239 1 1  67 LEU HG   H -22.369 -48.758  27.300 1.00 . A A .  47 LEU HG   1 1 
        7 14240 1 1  67 LEU N    N -22.837 -44.856  26.060 1.00 . A A .  47 LEU N    1 1 
        7 14241 1 1  67 LEU O    O -21.914 -47.732  24.541 1.00 . A A .  47 LEU O    1 1 
        7 14242 1 1  68 GLU C    C -23.712 -48.027  22.795 1.00 . A A .  48 GLU C    1 1 
        7 14243 1 1  68 GLU CA   C -24.531 -48.284  24.044 1.00 . A A .  48 GLU CA   1 1 
        7 14244 1 1  68 GLU CB   C -26.011 -48.059  23.754 1.00 . A A .  48 GLU CB   1 1 
        7 14245 1 1  68 GLU CD   C -28.177 -49.230  23.309 1.00 . A A .  48 GLU CD   1 1 
        7 14246 1 1  68 GLU CG   C -26.677 -49.412  23.513 1.00 . A A .  48 GLU CG   1 1 
        7 14247 1 1  68 GLU H    H -24.708 -46.913  25.651 1.00 . A A .  48 GLU H    1 1 
        7 14248 1 1  68 GLU HA   H -24.380 -49.303  24.366 1.00 . A A .  48 GLU HA   1 1 
        7 14249 1 1  68 GLU HB2  H -26.476 -47.568  24.597 1.00 . A A .  48 GLU HB2  1 1 
        7 14250 1 1  68 GLU HB3  H -26.119 -47.445  22.872 1.00 . A A .  48 GLU HB3  1 1 
        7 14251 1 1  68 GLU HG2  H -26.245 -49.869  22.635 1.00 . A A .  48 GLU HG2  1 1 
        7 14252 1 1  68 GLU HG3  H -26.504 -50.050  24.369 1.00 . A A .  48 GLU HG3  1 1 
        7 14253 1 1  68 GLU N    N -24.064 -47.381  25.081 1.00 . A A .  48 GLU N    1 1 
        7 14254 1 1  68 GLU O    O -23.604 -48.871  21.905 1.00 . A A .  48 GLU O    1 1 
        7 14255 1 1  68 GLU OE1  O -28.569 -48.164  22.862 1.00 . A A .  48 GLU OE1  1 1 
        7 14256 1 1  68 GLU OE2  O -28.913 -50.158  23.603 1.00 . A A .  48 GLU OE2  1 1 
        7 14257 1 1  69 LEU C    C -20.873 -46.906  21.887 1.00 . A A .  49 LEU C    1 1 
        7 14258 1 1  69 LEU CA   C -22.287 -46.426  21.659 1.00 . A A .  49 LEU CA   1 1 
        7 14259 1 1  69 LEU CB   C -22.306 -44.912  21.555 1.00 . A A .  49 LEU CB   1 1 
        7 14260 1 1  69 LEU CD1  C -23.575 -44.992  19.438 1.00 . A A .  49 LEU CD1  1 1 
        7 14261 1 1  69 LEU CD2  C -24.768 -45.174  21.626 1.00 . A A .  49 LEU CD2  1 1 
        7 14262 1 1  69 LEU CG   C -23.605 -44.506  20.886 1.00 . A A .  49 LEU CG   1 1 
        7 14263 1 1  69 LEU H    H -23.250 -46.231  23.520 1.00 . A A .  49 LEU H    1 1 
        7 14264 1 1  69 LEU HA   H -22.666 -46.847  20.742 1.00 . A A .  49 LEU HA   1 1 
        7 14265 1 1  69 LEU HB2  H -22.256 -44.492  22.545 1.00 . A A .  49 LEU HB2  1 1 
        7 14266 1 1  69 LEU HB3  H -21.469 -44.571  20.966 1.00 . A A .  49 LEU HB3  1 1 
        7 14267 1 1  69 LEU HD11 H -22.550 -45.156  19.137 1.00 . A A .  49 LEU HD11 1 1 
        7 14268 1 1  69 LEU HD12 H -24.025 -44.250  18.798 1.00 . A A .  49 LEU HD12 1 1 
        7 14269 1 1  69 LEU HD13 H -24.122 -45.920  19.361 1.00 . A A .  49 LEU HD13 1 1 
        7 14270 1 1  69 LEU HD21 H -24.582 -45.146  22.690 1.00 . A A .  49 LEU HD21 1 1 
        7 14271 1 1  69 LEU HD22 H -24.854 -46.202  21.306 1.00 . A A .  49 LEU HD22 1 1 
        7 14272 1 1  69 LEU HD23 H -25.683 -44.649  21.408 1.00 . A A .  49 LEU HD23 1 1 
        7 14273 1 1  69 LEU HG   H -23.715 -43.432  20.913 1.00 . A A .  49 LEU HG   1 1 
        7 14274 1 1  69 LEU N    N -23.125 -46.841  22.764 1.00 . A A .  49 LEU N    1 1 
        7 14275 1 1  69 LEU O    O -20.277 -47.536  21.018 1.00 . A A .  49 LEU O    1 1 
        7 14276 1 1  70 ALA C    C -18.971 -48.589  23.265 1.00 . A A .  50 ALA C    1 1 
        7 14277 1 1  70 ALA CA   C -19.013 -47.075  23.400 1.00 . A A .  50 ALA CA   1 1 
        7 14278 1 1  70 ALA CB   C -18.633 -46.659  24.819 1.00 . A A .  50 ALA CB   1 1 
        7 14279 1 1  70 ALA H    H -20.877 -46.139  23.738 1.00 . A A .  50 ALA H    1 1 
        7 14280 1 1  70 ALA HA   H -18.315 -46.635  22.705 1.00 . A A .  50 ALA HA   1 1 
        7 14281 1 1  70 ALA HB1  H -19.101 -47.323  25.530 1.00 . A A .  50 ALA HB1  1 1 
        7 14282 1 1  70 ALA HB2  H -18.966 -45.649  24.997 1.00 . A A .  50 ALA HB2  1 1 
        7 14283 1 1  70 ALA HB3  H -17.560 -46.707  24.931 1.00 . A A .  50 ALA HB3  1 1 
        7 14284 1 1  70 ALA N    N -20.350 -46.630  23.073 1.00 . A A .  50 ALA N    1 1 
        7 14285 1 1  70 ALA O    O -18.191 -49.131  22.485 1.00 . A A .  50 ALA O    1 1 
        7 14286 1 1  71 VAL C    C -20.002 -51.134  22.467 1.00 . A A .  51 VAL C    1 1 
        7 14287 1 1  71 VAL CA   C -19.928 -50.720  23.921 1.00 . A A .  51 VAL CA   1 1 
        7 14288 1 1  71 VAL CB   C -21.174 -51.223  24.646 1.00 . A A .  51 VAL CB   1 1 
        7 14289 1 1  71 VAL CG1  C -22.401 -51.029  23.754 1.00 . A A .  51 VAL CG1  1 1 
        7 14290 1 1  71 VAL CG2  C -21.011 -52.709  24.961 1.00 . A A .  51 VAL CG2  1 1 
        7 14291 1 1  71 VAL H    H -20.481 -48.784  24.578 1.00 . A A .  51 VAL H    1 1 
        7 14292 1 1  71 VAL HA   H -19.049 -51.153  24.376 1.00 . A A .  51 VAL HA   1 1 
        7 14293 1 1  71 VAL HB   H -21.307 -50.667  25.558 1.00 . A A .  51 VAL HB   1 1 
        7 14294 1 1  71 VAL HG11 H -22.338 -51.690  22.902 1.00 . A A .  51 VAL HG11 1 1 
        7 14295 1 1  71 VAL HG12 H -22.441 -50.006  23.415 1.00 . A A .  51 VAL HG12 1 1 
        7 14296 1 1  71 VAL HG13 H -23.294 -51.255  24.317 1.00 . A A .  51 VAL HG13 1 1 
        7 14297 1 1  71 VAL HG21 H -21.929 -53.090  25.383 1.00 . A A .  51 VAL HG21 1 1 
        7 14298 1 1  71 VAL HG22 H -20.207 -52.840  25.668 1.00 . A A .  51 VAL HG22 1 1 
        7 14299 1 1  71 VAL HG23 H -20.782 -53.246  24.052 1.00 . A A .  51 VAL HG23 1 1 
        7 14300 1 1  71 VAL N    N -19.853 -49.269  24.000 1.00 . A A .  51 VAL N    1 1 
        7 14301 1 1  71 VAL O    O -19.287 -52.028  22.019 1.00 . A A .  51 VAL O    1 1 
        7 14302 1 1  72 ALA C    C -19.736 -50.497  19.601 1.00 . A A .  52 ALA C    1 1 
        7 14303 1 1  72 ALA CA   C -21.050 -50.726  20.329 1.00 . A A .  52 ALA CA   1 1 
        7 14304 1 1  72 ALA CB   C -22.136 -49.810  19.772 1.00 . A A .  52 ALA CB   1 1 
        7 14305 1 1  72 ALA H    H -21.402 -49.748  22.159 1.00 . A A .  52 ALA H    1 1 
        7 14306 1 1  72 ALA HA   H -21.356 -51.754  20.200 1.00 . A A .  52 ALA HA   1 1 
        7 14307 1 1  72 ALA HB1  H -23.100 -50.134  20.137 1.00 . A A .  52 ALA HB1  1 1 
        7 14308 1 1  72 ALA HB2  H -22.125 -49.851  18.695 1.00 . A A .  52 ALA HB2  1 1 
        7 14309 1 1  72 ALA HB3  H -21.949 -48.799  20.098 1.00 . A A .  52 ALA HB3  1 1 
        7 14310 1 1  72 ALA N    N -20.873 -50.455  21.738 1.00 . A A .  52 ALA N    1 1 
        7 14311 1 1  72 ALA O    O -19.397 -51.224  18.672 1.00 . A A .  52 ALA O    1 1 
        7 14312 1 1  73 PHE C    C -16.726 -50.335  19.654 1.00 . A A .  53 PHE C    1 1 
        7 14313 1 1  73 PHE CA   C -17.697 -49.181  19.440 1.00 . A A .  53 PHE CA   1 1 
        7 14314 1 1  73 PHE CB   C -17.111 -47.907  20.051 1.00 . A A .  53 PHE CB   1 1 
        7 14315 1 1  73 PHE CD1  C -16.484 -46.768  17.893 1.00 . A A .  53 PHE CD1  1 1 
        7 14316 1 1  73 PHE CD2  C -18.112 -45.709  19.343 1.00 . A A .  53 PHE CD2  1 1 
        7 14317 1 1  73 PHE CE1  C -16.604 -45.711  16.985 1.00 . A A .  53 PHE CE1  1 1 
        7 14318 1 1  73 PHE CE2  C -18.233 -44.651  18.435 1.00 . A A .  53 PHE CE2  1 1 
        7 14319 1 1  73 PHE CG   C -17.238 -46.767  19.072 1.00 . A A .  53 PHE CG   1 1 
        7 14320 1 1  73 PHE CZ   C -17.479 -44.652  17.255 1.00 . A A .  53 PHE CZ   1 1 
        7 14321 1 1  73 PHE H    H -19.311 -48.950  20.806 1.00 . A A .  53 PHE H    1 1 
        7 14322 1 1  73 PHE HA   H -17.831 -49.028  18.384 1.00 . A A .  53 PHE HA   1 1 
        7 14323 1 1  73 PHE HB2  H -17.645 -47.666  20.952 1.00 . A A .  53 PHE HB2  1 1 
        7 14324 1 1  73 PHE HB3  H -16.068 -48.065  20.283 1.00 . A A .  53 PHE HB3  1 1 
        7 14325 1 1  73 PHE HD1  H -15.810 -47.586  17.685 1.00 . A A .  53 PHE HD1  1 1 
        7 14326 1 1  73 PHE HD2  H -18.694 -45.708  20.253 1.00 . A A .  53 PHE HD2  1 1 
        7 14327 1 1  73 PHE HE1  H -16.022 -45.712  16.075 1.00 . A A .  53 PHE HE1  1 1 
        7 14328 1 1  73 PHE HE2  H -18.908 -43.833  18.644 1.00 . A A .  53 PHE HE2  1 1 
        7 14329 1 1  73 PHE HZ   H -17.572 -43.836  16.553 1.00 . A A .  53 PHE HZ   1 1 
        7 14330 1 1  73 PHE N    N -18.989 -49.488  20.048 1.00 . A A .  53 PHE N    1 1 
        7 14331 1 1  73 PHE O    O -15.909 -50.643  18.786 1.00 . A A .  53 PHE O    1 1 
        7 14332 1 1  74 LEU C    C -16.295 -53.291  20.275 1.00 . A A .  54 LEU C    1 1 
        7 14333 1 1  74 LEU CA   C -15.950 -52.088  21.141 1.00 . A A .  54 LEU CA   1 1 
        7 14334 1 1  74 LEU CB   C -16.121 -52.463  22.613 1.00 . A A .  54 LEU CB   1 1 
        7 14335 1 1  74 LEU CD1  C -13.793 -51.687  23.117 1.00 . A A .  54 LEU CD1  1 1 
        7 14336 1 1  74 LEU CD2  C -15.701 -50.101  23.352 1.00 . A A .  54 LEU CD2  1 1 
        7 14337 1 1  74 LEU CG   C -15.266 -51.557  23.501 1.00 . A A .  54 LEU CG   1 1 
        7 14338 1 1  74 LEU H    H -17.491 -50.682  21.473 1.00 . A A .  54 LEU H    1 1 
        7 14339 1 1  74 LEU HA   H -14.924 -51.804  20.965 1.00 . A A .  54 LEU HA   1 1 
        7 14340 1 1  74 LEU HB2  H -17.160 -52.355  22.889 1.00 . A A .  54 LEU HB2  1 1 
        7 14341 1 1  74 LEU HB3  H -15.820 -53.489  22.758 1.00 . A A .  54 LEU HB3  1 1 
        7 14342 1 1  74 LEU HD11 H -13.184 -51.648  24.009 1.00 . A A .  54 LEU HD11 1 1 
        7 14343 1 1  74 LEU HD12 H -13.520 -50.876  22.459 1.00 . A A .  54 LEU HD12 1 1 
        7 14344 1 1  74 LEU HD13 H -13.634 -52.629  22.614 1.00 . A A .  54 LEU HD13 1 1 
        7 14345 1 1  74 LEU HD21 H -15.671 -49.814  22.314 1.00 . A A .  54 LEU HD21 1 1 
        7 14346 1 1  74 LEU HD22 H -15.033 -49.471  23.918 1.00 . A A .  54 LEU HD22 1 1 
        7 14347 1 1  74 LEU HD23 H -16.701 -49.992  23.733 1.00 . A A .  54 LEU HD23 1 1 
        7 14348 1 1  74 LEU HG   H -15.398 -51.856  24.523 1.00 . A A .  54 LEU HG   1 1 
        7 14349 1 1  74 LEU N    N -16.822 -50.970  20.817 1.00 . A A .  54 LEU N    1 1 
        7 14350 1 1  74 LEU O    O -15.449 -53.817  19.551 1.00 . A A .  54 LEU O    1 1 
        7 14351 1 1  75 THR C    C -18.300 -54.439  18.142 1.00 . A A .  55 THR C    1 1 
        7 14352 1 1  75 THR CA   C -18.011 -54.859  19.578 1.00 . A A .  55 THR CA   1 1 
        7 14353 1 1  75 THR CB   C -19.279 -55.438  20.207 1.00 . A A .  55 THR CB   1 1 
        7 14354 1 1  75 THR CG2  C -20.381 -54.379  20.195 1.00 . A A .  55 THR CG2  1 1 
        7 14355 1 1  75 THR H    H -18.177 -53.257  20.950 1.00 . A A .  55 THR H    1 1 
        7 14356 1 1  75 THR HA   H -17.244 -55.619  19.575 1.00 . A A .  55 THR HA   1 1 
        7 14357 1 1  75 THR HB   H -19.076 -55.728  21.226 1.00 . A A .  55 THR HB   1 1 
        7 14358 1 1  75 THR HG1  H -19.125 -56.657  18.700 1.00 . A A .  55 THR HG1  1 1 
        7 14359 1 1  75 THR HG21 H -21.144 -54.644  20.912 1.00 . A A .  55 THR HG21 1 1 
        7 14360 1 1  75 THR HG22 H -20.817 -54.322  19.210 1.00 . A A .  55 THR HG22 1 1 
        7 14361 1 1  75 THR HG23 H -19.960 -53.420  20.458 1.00 . A A .  55 THR HG23 1 1 
        7 14362 1 1  75 THR N    N -17.549 -53.720  20.356 1.00 . A A .  55 THR N    1 1 
        7 14363 1 1  75 THR O    O -17.861 -55.089  17.194 1.00 . A A .  55 THR O    1 1 
        7 14364 1 1  75 THR OG1  O -19.699 -56.574  19.464 1.00 . A A .  55 THR OG1  1 1 
        7 14365 1 1  76 ALA C    C -19.473 -54.015  15.675 1.00 . A A .  56 ALA C    1 1 
        7 14366 1 1  76 ALA CA   C -19.386 -52.852  16.658 1.00 . A A .  56 ALA CA   1 1 
        7 14367 1 1  76 ALA CB   C -18.329 -51.852  16.176 1.00 . A A .  56 ALA CB   1 1 
        7 14368 1 1  76 ALA H    H -19.371 -52.868  18.786 1.00 . A A .  56 ALA H    1 1 
        7 14369 1 1  76 ALA HA   H -20.344 -52.357  16.702 1.00 . A A .  56 ALA HA   1 1 
        7 14370 1 1  76 ALA HB1  H -17.349 -52.300  16.252 1.00 . A A .  56 ALA HB1  1 1 
        7 14371 1 1  76 ALA HB2  H -18.366 -50.961  16.783 1.00 . A A .  56 ALA HB2  1 1 
        7 14372 1 1  76 ALA HB3  H -18.525 -51.590  15.147 1.00 . A A .  56 ALA HB3  1 1 
        7 14373 1 1  76 ALA N    N -19.044 -53.346  17.989 1.00 . A A .  56 ALA N    1 1 
        7 14374 1 1  76 ALA O    O -20.138 -55.016  15.941 1.00 . A A .  56 ALA O    1 1 
        7 14375 1 1  77 LYS C    C -17.723 -55.969  13.870 1.00 . A A .  57 LYS C    1 1 
        7 14376 1 1  77 LYS CA   C -18.794 -54.936  13.539 1.00 . A A .  57 LYS CA   1 1 
        7 14377 1 1  77 LYS CB   C -18.532 -54.340  12.152 1.00 . A A .  57 LYS CB   1 1 
        7 14378 1 1  77 LYS CD   C -20.852 -53.588  11.582 1.00 . A A .  57 LYS CD   1 1 
        7 14379 1 1  77 LYS CE   C -22.221 -54.252  11.404 1.00 . A A .  57 LYS CE   1 1 
        7 14380 1 1  77 LYS CG   C -19.743 -54.589  11.243 1.00 . A A .  57 LYS CG   1 1 
        7 14381 1 1  77 LYS H    H -18.270 -53.066  14.386 1.00 . A A .  57 LYS H    1 1 
        7 14382 1 1  77 LYS HA   H -19.759 -55.418  13.542 1.00 . A A .  57 LYS HA   1 1 
        7 14383 1 1  77 LYS HB2  H -18.363 -53.278  12.243 1.00 . A A .  57 LYS HB2  1 1 
        7 14384 1 1  77 LYS HB3  H -17.660 -54.808  11.719 1.00 . A A .  57 LYS HB3  1 1 
        7 14385 1 1  77 LYS HD2  H -20.741 -53.262  12.606 1.00 . A A .  57 LYS HD2  1 1 
        7 14386 1 1  77 LYS HD3  H -20.781 -52.736  10.924 1.00 . A A .  57 LYS HD3  1 1 
        7 14387 1 1  77 LYS HE2  H -22.917 -53.535  10.996 1.00 . A A .  57 LYS HE2  1 1 
        7 14388 1 1  77 LYS HE3  H -22.131 -55.091  10.728 1.00 . A A .  57 LYS HE3  1 1 
        7 14389 1 1  77 LYS HG2  H -19.447 -54.463  10.211 1.00 . A A .  57 LYS HG2  1 1 
        7 14390 1 1  77 LYS HG3  H -20.106 -55.594  11.393 1.00 . A A .  57 LYS HG3  1 1 
        7 14391 1 1  77 LYS HZ1  H -22.291 -55.653  12.943 1.00 . A A .  57 LYS HZ1  1 1 
        7 14392 1 1  77 LYS HZ2  H -23.750 -54.821  12.697 1.00 . A A .  57 LYS HZ2  1 1 
        7 14393 1 1  77 LYS HZ3  H -22.448 -54.041  13.462 1.00 . A A .  57 LYS HZ3  1 1 
        7 14394 1 1  77 LYS N    N -18.789 -53.881  14.544 1.00 . A A .  57 LYS N    1 1 
        7 14395 1 1  77 LYS NZ   N -22.715 -54.727  12.726 1.00 . A A .  57 LYS NZ   1 1 
        7 14396 1 1  77 LYS O    O -17.222 -56.015  14.994 1.00 . A A .  57 LYS O    1 1 
        7 14397 1 1  78 ASN C    C -16.112 -58.620  11.838 1.00 . A A .  58 ASN C    1 1 
        7 14398 1 1  78 ASN CA   C -16.360 -57.820  13.112 1.00 . A A .  58 ASN CA   1 1 
        7 14399 1 1  78 ASN CB   C -16.805 -58.765  14.230 1.00 . A A .  58 ASN CB   1 1 
        7 14400 1 1  78 ASN CG   C -15.920 -60.006  14.249 1.00 . A A .  58 ASN CG   1 1 
        7 14401 1 1  78 ASN H    H -17.804 -56.720  12.017 1.00 . A A .  58 ASN H    1 1 
        7 14402 1 1  78 ASN HA   H -15.440 -57.342  13.410 1.00 . A A .  58 ASN HA   1 1 
        7 14403 1 1  78 ASN HB2  H -16.730 -58.256  15.180 1.00 . A A .  58 ASN HB2  1 1 
        7 14404 1 1  78 ASN HB3  H -17.831 -59.060  14.063 1.00 . A A .  58 ASN HB3  1 1 
        7 14405 1 1  78 ASN HD21 H -14.261 -58.998  14.662 1.00 . A A .  58 ASN HD21 1 1 
        7 14406 1 1  78 ASN HD22 H -14.069 -60.677  14.506 1.00 . A A .  58 ASN HD22 1 1 
        7 14407 1 1  78 ASN N    N -17.374 -56.797  12.893 1.00 . A A .  58 ASN N    1 1 
        7 14408 1 1  78 ASN ND2  N -14.644 -59.883  14.492 1.00 . A A .  58 ASN ND2  1 1 
        7 14409 1 1  78 ASN O    O -16.915 -58.590  10.906 1.00 . A A .  58 ASN O    1 1 
        7 14410 1 1  78 ASN OD1  O -16.405 -61.118  14.038 1.00 . A A .  58 ASN OD1  1 1 
        7 14411 1 1  79 ALA C    C -14.323 -59.267   9.446 1.00 . A A .  59 ALA C    1 1 
        7 14412 1 1  79 ALA CA   C -14.643 -60.147  10.651 1.00 . A A .  59 ALA CA   1 1 
        7 14413 1 1  79 ALA CB   C -15.798 -61.089  10.308 1.00 . A A .  59 ALA CB   1 1 
        7 14414 1 1  79 ALA H    H -14.395 -59.322  12.586 1.00 . A A .  59 ALA H    1 1 
        7 14415 1 1  79 ALA HA   H -13.774 -60.740  10.892 1.00 . A A .  59 ALA HA   1 1 
        7 14416 1 1  79 ALA HB1  H -16.557 -60.546   9.764 1.00 . A A .  59 ALA HB1  1 1 
        7 14417 1 1  79 ALA HB2  H -16.222 -61.484  11.220 1.00 . A A .  59 ALA HB2  1 1 
        7 14418 1 1  79 ALA HB3  H -15.431 -61.903   9.701 1.00 . A A .  59 ALA HB3  1 1 
        7 14419 1 1  79 ALA N    N -14.994 -59.336  11.810 1.00 . A A .  59 ALA N    1 1 
        7 14420 1 1  79 ALA O    O -14.986 -59.348   8.412 1.00 . A A .  59 ALA O    1 1 
        7 14421 1 1  80 LYS C    C -11.437 -57.818   8.122 1.00 . A A .  60 LYS C    1 1 
        7 14422 1 1  80 LYS CA   C -12.888 -57.542   8.507 1.00 . A A .  60 LYS CA   1 1 
        7 14423 1 1  80 LYS CB   C -13.041 -56.083   8.951 1.00 . A A .  60 LYS CB   1 1 
        7 14424 1 1  80 LYS CD   C -12.941 -56.337  11.444 1.00 . A A .  60 LYS CD   1 1 
        7 14425 1 1  80 LYS CE   C -12.019 -57.255  12.251 1.00 . A A .  60 LYS CE   1 1 
        7 14426 1 1  80 LYS CG   C -12.198 -55.827  10.205 1.00 . A A .  60 LYS CG   1 1 
        7 14427 1 1  80 LYS H    H -12.808 -58.414  10.434 1.00 . A A .  60 LYS H    1 1 
        7 14428 1 1  80 LYS HA   H -13.520 -57.714   7.650 1.00 . A A .  60 LYS HA   1 1 
        7 14429 1 1  80 LYS HB2  H -12.709 -55.431   8.156 1.00 . A A .  60 LYS HB2  1 1 
        7 14430 1 1  80 LYS HB3  H -14.079 -55.882   9.170 1.00 . A A .  60 LYS HB3  1 1 
        7 14431 1 1  80 LYS HD2  H -13.238 -55.496  12.055 1.00 . A A .  60 LYS HD2  1 1 
        7 14432 1 1  80 LYS HD3  H -13.817 -56.887  11.140 1.00 . A A .  60 LYS HD3  1 1 
        7 14433 1 1  80 LYS HE2  H -11.553 -57.971  11.590 1.00 . A A .  60 LYS HE2  1 1 
        7 14434 1 1  80 LYS HE3  H -11.254 -56.663  12.734 1.00 . A A .  60 LYS HE3  1 1 
        7 14435 1 1  80 LYS HG2  H -11.254 -56.339  10.117 1.00 . A A .  60 LYS HG2  1 1 
        7 14436 1 1  80 LYS HG3  H -12.021 -54.769  10.308 1.00 . A A .  60 LYS HG3  1 1 
        7 14437 1 1  80 LYS HZ1  H -12.651 -59.002  13.190 1.00 . A A .  60 LYS HZ1  1 1 
        7 14438 1 1  80 LYS HZ2  H -13.821 -57.775  13.152 1.00 . A A .  60 LYS HZ2  1 1 
        7 14439 1 1  80 LYS HZ3  H -12.514 -57.665  14.231 1.00 . A A .  60 LYS HZ3  1 1 
        7 14440 1 1  80 LYS N    N -13.298 -58.432   9.587 1.00 . A A .  60 LYS N    1 1 
        7 14441 1 1  80 LYS NZ   N -12.811 -57.979  13.284 1.00 . A A .  60 LYS NZ   1 1 
        7 14442 1 1  80 LYS O    O -11.057 -57.706   6.956 1.00 . A A .  60 LYS O    1 1 
        7 14443 1 1  81 THR C    C  -8.499 -58.568  10.237 1.00 . A A .  61 THR C    1 1 
        7 14444 1 1  81 THR CA   C  -9.226 -58.475   8.900 1.00 . A A .  61 THR CA   1 1 
        7 14445 1 1  81 THR CB   C  -8.584 -57.380   8.043 1.00 . A A .  61 THR CB   1 1 
        7 14446 1 1  81 THR CG2  C  -8.211 -57.950   6.673 1.00 . A A .  61 THR CG2  1 1 
        7 14447 1 1  81 THR H    H -11.004 -58.245  10.022 1.00 . A A .  61 THR H    1 1 
        7 14448 1 1  81 THR HA   H  -9.140 -59.421   8.385 1.00 . A A .  61 THR HA   1 1 
        7 14449 1 1  81 THR HB   H  -7.692 -57.018   8.531 1.00 . A A .  61 THR HB   1 1 
        7 14450 1 1  81 THR HG1  H  -9.885 -56.378   7.002 1.00 . A A .  61 THR HG1  1 1 
        7 14451 1 1  81 THR HG21 H  -7.320 -58.553   6.764 1.00 . A A .  61 THR HG21 1 1 
        7 14452 1 1  81 THR HG22 H  -8.028 -57.139   5.984 1.00 . A A .  61 THR HG22 1 1 
        7 14453 1 1  81 THR HG23 H  -9.023 -58.560   6.305 1.00 . A A .  61 THR HG23 1 1 
        7 14454 1 1  81 THR N    N -10.636 -58.180   9.117 1.00 . A A .  61 THR N    1 1 
        7 14455 1 1  81 THR O    O  -7.940 -57.584  10.721 1.00 . A A .  61 THR O    1 1 
        7 14456 1 1  81 THR OG1  O  -9.503 -56.310   7.880 1.00 . A A .  61 THR OG1  1 1 
        7 14457 1 1  82 PRO C    C  -6.385 -60.380  11.968 1.00 . A A .  62 PRO C    1 1 
        7 14458 1 1  82 PRO CA   C  -7.843 -59.967  12.141 1.00 . A A .  62 PRO CA   1 1 
        7 14459 1 1  82 PRO CB   C  -8.673 -61.101  12.743 1.00 . A A .  62 PRO CB   1 1 
        7 14460 1 1  82 PRO CD   C  -9.143 -60.947  10.338 1.00 . A A .  62 PRO CD   1 1 
        7 14461 1 1  82 PRO CG   C  -9.266 -61.843  11.580 1.00 . A A .  62 PRO CG   1 1 
        7 14462 1 1  82 PRO HA   H  -7.916 -59.094  12.768 1.00 . A A .  62 PRO HA   1 1 
        7 14463 1 1  82 PRO HB2  H  -8.040 -61.759  13.323 1.00 . A A .  62 PRO HB2  1 1 
        7 14464 1 1  82 PRO HB3  H  -9.461 -60.700  13.361 1.00 . A A .  62 PRO HB3  1 1 
        7 14465 1 1  82 PRO HD2  H  -8.522 -61.423   9.591 1.00 . A A .  62 PRO HD2  1 1 
        7 14466 1 1  82 PRO HD3  H -10.116 -60.721   9.935 1.00 . A A .  62 PRO HD3  1 1 
        7 14467 1 1  82 PRO HG2  H  -8.728 -62.768  11.423 1.00 . A A .  62 PRO HG2  1 1 
        7 14468 1 1  82 PRO HG3  H -10.307 -62.052  11.771 1.00 . A A .  62 PRO HG3  1 1 
        7 14469 1 1  82 PRO N    N  -8.505 -59.727  10.838 1.00 . A A .  62 PRO N    1 1 
        7 14470 1 1  82 PRO O    O  -5.750 -60.037  10.970 1.00 . A A .  62 PRO O    1 1 
        7 14471 1 1  83 GLN C    C  -3.522 -60.374  12.840 1.00 . A A .  63 GLN C    1 1 
        7 14472 1 1  83 GLN CA   C  -4.474 -61.568  12.866 1.00 . A A .  63 GLN CA   1 1 
        7 14473 1 1  83 GLN CB   C  -4.271 -62.416  11.608 1.00 . A A .  63 GLN CB   1 1 
        7 14474 1 1  83 GLN CD   C  -2.621 -63.923  10.477 1.00 . A A .  63 GLN CD   1 1 
        7 14475 1 1  83 GLN CG   C  -3.082 -63.359  11.816 1.00 . A A .  63 GLN CG   1 1 
        7 14476 1 1  83 GLN H    H  -6.408 -61.366  13.709 1.00 . A A .  63 GLN H    1 1 
        7 14477 1 1  83 GLN HA   H  -4.255 -62.174  13.734 1.00 . A A .  63 GLN HA   1 1 
        7 14478 1 1  83 GLN HB2  H  -5.164 -62.995  11.418 1.00 . A A .  63 GLN HB2  1 1 
        7 14479 1 1  83 GLN HB3  H  -4.074 -61.770  10.766 1.00 . A A .  63 GLN HB3  1 1 
        7 14480 1 1  83 GLN HE21 H  -1.095 -64.923  11.259 1.00 . A A .  63 GLN HE21 1 1 
        7 14481 1 1  83 GLN HE22 H  -1.275 -65.073   9.578 1.00 . A A .  63 GLN HE22 1 1 
        7 14482 1 1  83 GLN HG2  H  -2.269 -62.814  12.275 1.00 . A A .  63 GLN HG2  1 1 
        7 14483 1 1  83 GLN HG3  H  -3.379 -64.171  12.463 1.00 . A A .  63 GLN HG3  1 1 
        7 14484 1 1  83 GLN N    N  -5.858 -61.119  12.937 1.00 . A A .  63 GLN N    1 1 
        7 14485 1 1  83 GLN NE2  N  -1.577 -64.704  10.434 1.00 . A A .  63 GLN NE2  1 1 
        7 14486 1 1  83 GLN O    O  -2.308 -60.533  12.961 1.00 . A A .  63 GLN O    1 1 
        7 14487 1 1  83 GLN OE1  O  -3.228 -63.645   9.443 1.00 . A A .  63 GLN OE1  1 1 
        7 14488 1 1  84 GLN C    C  -3.948 -56.871  13.471 1.00 . A A .  64 GLN C    1 1 
        7 14489 1 1  84 GLN CA   C  -3.283 -57.964  12.643 1.00 . A A .  64 GLN CA   1 1 
        7 14490 1 1  84 GLN CB   C  -3.123 -57.490  11.197 1.00 . A A .  64 GLN CB   1 1 
        7 14491 1 1  84 GLN CD   C  -1.269 -59.115  10.772 1.00 . A A .  64 GLN CD   1 1 
        7 14492 1 1  84 GLN CG   C  -2.652 -58.656  10.324 1.00 . A A .  64 GLN CG   1 1 
        7 14493 1 1  84 GLN H    H  -5.058 -59.117  12.593 1.00 . A A .  64 GLN H    1 1 
        7 14494 1 1  84 GLN HA   H  -2.306 -58.173  13.053 1.00 . A A .  64 GLN HA   1 1 
        7 14495 1 1  84 GLN HB2  H  -4.073 -57.126  10.831 1.00 . A A .  64 GLN HB2  1 1 
        7 14496 1 1  84 GLN HB3  H  -2.393 -56.696  11.158 1.00 . A A .  64 GLN HB3  1 1 
        7 14497 1 1  84 GLN HE21 H  -0.799 -57.374  11.603 1.00 . A A .  64 GLN HE21 1 1 
        7 14498 1 1  84 GLN HE22 H   0.399 -58.572  11.703 1.00 . A A .  64 GLN HE22 1 1 
        7 14499 1 1  84 GLN HG2  H  -3.350 -59.476  10.416 1.00 . A A .  64 GLN HG2  1 1 
        7 14500 1 1  84 GLN HG3  H  -2.607 -58.338   9.294 1.00 . A A .  64 GLN HG3  1 1 
        7 14501 1 1  84 GLN N    N  -4.085 -59.181  12.682 1.00 . A A .  64 GLN N    1 1 
        7 14502 1 1  84 GLN NE2  N  -0.492 -58.285  11.412 1.00 . A A .  64 GLN NE2  1 1 
        7 14503 1 1  84 GLN O    O  -4.245 -55.788  12.966 1.00 . A A .  64 GLN O    1 1 
        7 14504 1 1  84 GLN OE1  O  -0.885 -60.260  10.532 1.00 . A A .  64 GLN OE1  1 1 
        7 14505 1 1  85 GLU C    C  -4.115 -56.187  16.992 1.00 . A A .  65 GLU C    1 1 
        7 14506 1 1  85 GLU CA   C  -4.821 -56.207  15.639 1.00 . A A .  65 GLU CA   1 1 
        7 14507 1 1  85 GLU CB   C  -6.293 -56.579  15.831 1.00 . A A .  65 GLU CB   1 1 
        7 14508 1 1  85 GLU CD   C  -8.114 -56.137  17.488 1.00 . A A .  65 GLU CD   1 1 
        7 14509 1 1  85 GLU CG   C  -6.989 -55.508  16.672 1.00 . A A .  65 GLU CG   1 1 
        7 14510 1 1  85 GLU H    H  -3.930 -58.047  15.089 1.00 . A A .  65 GLU H    1 1 
        7 14511 1 1  85 GLU HA   H  -4.764 -55.224  15.198 1.00 . A A .  65 GLU HA   1 1 
        7 14512 1 1  85 GLU HB2  H  -6.774 -56.649  14.867 1.00 . A A .  65 GLU HB2  1 1 
        7 14513 1 1  85 GLU HB3  H  -6.359 -57.530  16.337 1.00 . A A .  65 GLU HB3  1 1 
        7 14514 1 1  85 GLU HG2  H  -6.272 -55.053  17.339 1.00 . A A .  65 GLU HG2  1 1 
        7 14515 1 1  85 GLU HG3  H  -7.402 -54.752  16.020 1.00 . A A .  65 GLU HG3  1 1 
        7 14516 1 1  85 GLU N    N  -4.185 -57.166  14.745 1.00 . A A .  65 GLU N    1 1 
        7 14517 1 1  85 GLU O    O  -3.884 -57.233  17.597 1.00 . A A .  65 GLU O    1 1 
        7 14518 1 1  85 GLU OE1  O  -8.295 -57.339  17.384 1.00 . A A .  65 GLU OE1  1 1 
        7 14519 1 1  85 GLU OE2  O  -8.777 -55.407  18.207 1.00 . A A .  65 GLU OE2  1 1 
        7 14520 1 1  86 GLU C    C  -3.211 -53.407  19.242 1.00 . A A .  66 GLU C    1 1 
        7 14521 1 1  86 GLU CA   C  -3.093 -54.842  18.739 1.00 . A A .  66 GLU CA   1 1 
        7 14522 1 1  86 GLU CB   C  -1.615 -55.212  18.587 1.00 . A A .  66 GLU CB   1 1 
        7 14523 1 1  86 GLU CD   C   0.500 -55.456  19.898 1.00 . A A .  66 GLU CD   1 1 
        7 14524 1 1  86 GLU CG   C  -1.021 -55.540  19.958 1.00 . A A .  66 GLU CG   1 1 
        7 14525 1 1  86 GLU H    H  -3.984 -54.191  16.930 1.00 . A A .  66 GLU H    1 1 
        7 14526 1 1  86 GLU HA   H  -3.547 -55.506  19.459 1.00 . A A .  66 GLU HA   1 1 
        7 14527 1 1  86 GLU HB2  H  -1.526 -56.072  17.940 1.00 . A A .  66 GLU HB2  1 1 
        7 14528 1 1  86 GLU HB3  H  -1.079 -54.380  18.155 1.00 . A A .  66 GLU HB3  1 1 
        7 14529 1 1  86 GLU HG2  H  -1.392 -54.835  20.687 1.00 . A A .  66 GLU HG2  1 1 
        7 14530 1 1  86 GLU HG3  H  -1.313 -56.539  20.246 1.00 . A A .  66 GLU HG3  1 1 
        7 14531 1 1  86 GLU N    N  -3.775 -54.989  17.458 1.00 . A A .  66 GLU N    1 1 
        7 14532 1 1  86 GLU O    O  -2.628 -52.488  18.666 1.00 . A A .  66 GLU O    1 1 
        7 14533 1 1  86 GLU OE1  O   1.028 -55.401  18.799 1.00 . A A .  66 GLU OE1  1 1 
        7 14534 1 1  86 GLU OE2  O   1.116 -55.448  20.951 1.00 . A A .  66 GLU OE2  1 1 
        7 14535 1 1  87 THR C    C  -2.826 -51.143  20.948 1.00 . A A .  67 THR C    1 1 
        7 14536 1 1  87 THR CA   C  -4.156 -51.886  20.881 1.00 . A A .  67 THR CA   1 1 
        7 14537 1 1  87 THR CB   C  -4.755 -51.990  22.286 1.00 . A A .  67 THR CB   1 1 
        7 14538 1 1  87 THR CG2  C  -3.893 -52.915  23.148 1.00 . A A .  67 THR CG2  1 1 
        7 14539 1 1  87 THR H    H  -4.413 -53.986  20.734 1.00 . A A .  67 THR H    1 1 
        7 14540 1 1  87 THR HA   H  -4.837 -51.332  20.253 1.00 . A A .  67 THR HA   1 1 
        7 14541 1 1  87 THR HB   H  -5.755 -52.391  22.223 1.00 . A A .  67 THR HB   1 1 
        7 14542 1 1  87 THR HG1  H  -4.129 -50.156  22.447 1.00 . A A .  67 THR HG1  1 1 
        7 14543 1 1  87 THR HG21 H  -4.527 -53.622  23.662 1.00 . A A .  67 THR HG21 1 1 
        7 14544 1 1  87 THR HG22 H  -3.349 -52.327  23.872 1.00 . A A .  67 THR HG22 1 1 
        7 14545 1 1  87 THR HG23 H  -3.197 -53.447  22.518 1.00 . A A .  67 THR HG23 1 1 
        7 14546 1 1  87 THR N    N  -3.970 -53.219  20.315 1.00 . A A .  67 THR N    1 1 
        7 14547 1 1  87 THR O    O  -1.951 -51.489  21.741 1.00 . A A .  67 THR O    1 1 
        7 14548 1 1  87 THR OG1  O  -4.798 -50.698  22.873 1.00 . A A .  67 THR OG1  1 1 
        7 14549 1 1  88 THR C    C  -1.552 -48.206  19.066 1.00 . A A .  68 THR C    1 1 
        7 14550 1 1  88 THR CA   C  -1.452 -49.336  20.087 1.00 . A A .  68 THR CA   1 1 
        7 14551 1 1  88 THR CB   C  -0.266 -50.238  19.738 1.00 . A A .  68 THR CB   1 1 
        7 14552 1 1  88 THR CG2  C   0.948 -49.375  19.390 1.00 . A A .  68 THR CG2  1 1 
        7 14553 1 1  88 THR H    H  -3.414 -49.889  19.503 1.00 . A A .  68 THR H    1 1 
        7 14554 1 1  88 THR HA   H  -1.290 -48.911  21.067 1.00 . A A .  68 THR HA   1 1 
        7 14555 1 1  88 THR HB   H  -0.520 -50.853  18.889 1.00 . A A .  68 THR HB   1 1 
        7 14556 1 1  88 THR HG1  H  -0.009 -50.529  21.644 1.00 . A A .  68 THR HG1  1 1 
        7 14557 1 1  88 THR HG21 H   1.121 -48.659  20.180 1.00 . A A .  68 THR HG21 1 1 
        7 14558 1 1  88 THR HG22 H   0.763 -48.851  18.463 1.00 . A A .  68 THR HG22 1 1 
        7 14559 1 1  88 THR HG23 H   1.817 -50.007  19.278 1.00 . A A .  68 THR HG23 1 1 
        7 14560 1 1  88 THR N    N  -2.683 -50.120  20.112 1.00 . A A .  68 THR N    1 1 
        7 14561 1 1  88 THR O    O  -1.398 -47.034  19.410 1.00 . A A .  68 THR O    1 1 
        7 14562 1 1  88 THR OG1  O   0.042 -51.066  20.850 1.00 . A A .  68 THR OG1  1 1 
        7 14563 1 1  89 TYR C    C  -0.600 -46.808  16.604 1.00 . A A .  69 TYR C    1 1 
        7 14564 1 1  89 TYR CA   C  -1.914 -47.570  16.752 1.00 . A A .  69 TYR CA   1 1 
        7 14565 1 1  89 TYR CB   C  -3.042 -46.587  17.074 1.00 . A A .  69 TYR CB   1 1 
        7 14566 1 1  89 TYR CD1  C  -4.607 -46.894  15.122 1.00 . A A .  69 TYR CD1  1 1 
        7 14567 1 1  89 TYR CD2  C  -5.268 -47.750  17.293 1.00 . A A .  69 TYR CD2  1 1 
        7 14568 1 1  89 TYR CE1  C  -5.809 -47.357  14.574 1.00 . A A .  69 TYR CE1  1 1 
        7 14569 1 1  89 TYR CE2  C  -6.470 -48.213  16.743 1.00 . A A .  69 TYR CE2  1 1 
        7 14570 1 1  89 TYR CG   C  -4.336 -47.089  16.482 1.00 . A A .  69 TYR CG   1 1 
        7 14571 1 1  89 TYR CZ   C  -6.741 -48.017  15.385 1.00 . A A .  69 TYR CZ   1 1 
        7 14572 1 1  89 TYR H    H  -1.913 -49.515  17.594 1.00 . A A .  69 TYR H    1 1 
        7 14573 1 1  89 TYR HA   H  -2.138 -48.069  15.821 1.00 . A A .  69 TYR HA   1 1 
        7 14574 1 1  89 TYR HB2  H  -3.146 -46.500  18.145 1.00 . A A .  69 TYR HB2  1 1 
        7 14575 1 1  89 TYR HB3  H  -2.807 -45.620  16.656 1.00 . A A .  69 TYR HB3  1 1 
        7 14576 1 1  89 TYR HD1  H  -3.889 -46.384  14.496 1.00 . A A .  69 TYR HD1  1 1 
        7 14577 1 1  89 TYR HD2  H  -5.059 -47.903  18.341 1.00 . A A .  69 TYR HD2  1 1 
        7 14578 1 1  89 TYR HE1  H  -6.019 -47.206  13.525 1.00 . A A .  69 TYR HE1  1 1 
        7 14579 1 1  89 TYR HE2  H  -7.189 -48.722  17.370 1.00 . A A .  69 TYR HE2  1 1 
        7 14580 1 1  89 TYR HH   H  -8.503 -47.718  14.717 1.00 . A A .  69 TYR HH   1 1 
        7 14581 1 1  89 TYR N    N  -1.804 -48.566  17.812 1.00 . A A .  69 TYR N    1 1 
        7 14582 1 1  89 TYR O    O  -0.311 -45.896  17.378 1.00 . A A .  69 TYR O    1 1 
        7 14583 1 1  89 TYR OH   O  -7.925 -48.474  14.844 1.00 . A A .  69 TYR OH   1 1 
        7 14584 1 1  90 TYR C    C   1.278 -45.159  14.760 1.00 . A A .  70 TYR C    1 1 
        7 14585 1 1  90 TYR CA   C   1.479 -46.540  15.376 1.00 . A A .  70 TYR CA   1 1 
        7 14586 1 1  90 TYR CB   C   2.334 -47.399  14.442 1.00 . A A .  70 TYR CB   1 1 
        7 14587 1 1  90 TYR CD1  C   1.318 -49.563  15.240 1.00 . A A .  70 TYR CD1  1 1 
        7 14588 1 1  90 TYR CD2  C   1.279 -49.061  12.868 1.00 . A A .  70 TYR CD2  1 1 
        7 14589 1 1  90 TYR CE1  C   0.662 -50.776  14.995 1.00 . A A .  70 TYR CE1  1 1 
        7 14590 1 1  90 TYR CE2  C   0.622 -50.273  12.623 1.00 . A A .  70 TYR CE2  1 1 
        7 14591 1 1  90 TYR CG   C   1.628 -48.707  14.176 1.00 . A A .  70 TYR CG   1 1 
        7 14592 1 1  90 TYR CZ   C   0.313 -51.131  13.686 1.00 . A A .  70 TYR CZ   1 1 
        7 14593 1 1  90 TYR H    H  -0.085 -47.927  15.027 1.00 . A A .  70 TYR H    1 1 
        7 14594 1 1  90 TYR HA   H   1.994 -46.431  16.318 1.00 . A A .  70 TYR HA   1 1 
        7 14595 1 1  90 TYR HB2  H   2.487 -46.876  13.509 1.00 . A A .  70 TYR HB2  1 1 
        7 14596 1 1  90 TYR HB3  H   3.289 -47.595  14.906 1.00 . A A .  70 TYR HB3  1 1 
        7 14597 1 1  90 TYR HD1  H   1.588 -49.290  16.249 1.00 . A A .  70 TYR HD1  1 1 
        7 14598 1 1  90 TYR HD2  H   1.518 -48.400  12.048 1.00 . A A .  70 TYR HD2  1 1 
        7 14599 1 1  90 TYR HE1  H   0.424 -51.437  15.815 1.00 . A A .  70 TYR HE1  1 1 
        7 14600 1 1  90 TYR HE2  H   0.353 -50.547  11.614 1.00 . A A .  70 TYR HE2  1 1 
        7 14601 1 1  90 TYR HH   H  -0.907 -52.509  14.191 1.00 . A A .  70 TYR HH   1 1 
        7 14602 1 1  90 TYR N    N   0.194 -47.191  15.611 1.00 . A A .  70 TYR N    1 1 
        7 14603 1 1  90 TYR O    O   0.147 -44.707  14.579 1.00 . A A .  70 TYR O    1 1 
        7 14604 1 1  90 TYR OH   O  -0.333 -52.325  13.443 1.00 . A A .  70 TYR OH   1 1 
        7 14605 1 1  91 GLN C    C   2.316 -43.264  12.323 1.00 . A A .  71 GLN C    1 1 
        7 14606 1 1  91 GLN CA   C   2.317 -43.166  13.846 1.00 . A A .  71 GLN CA   1 1 
        7 14607 1 1  91 GLN CB   C   3.513 -42.328  14.308 1.00 . A A .  71 GLN CB   1 1 
        7 14608 1 1  91 GLN CD   C   2.493 -41.389  16.387 1.00 . A A .  71 GLN CD   1 1 
        7 14609 1 1  91 GLN CG   C   3.017 -41.055  14.996 1.00 . A A .  71 GLN CG   1 1 
        7 14610 1 1  91 GLN H    H   3.257 -44.905  14.608 1.00 . A A .  71 GLN H    1 1 
        7 14611 1 1  91 GLN HA   H   1.406 -42.683  14.166 1.00 . A A .  71 GLN HA   1 1 
        7 14612 1 1  91 GLN HB2  H   4.107 -42.904  15.005 1.00 . A A .  71 GLN HB2  1 1 
        7 14613 1 1  91 GLN HB3  H   4.119 -42.062  13.456 1.00 . A A .  71 GLN HB3  1 1 
        7 14614 1 1  91 GLN HE21 H   1.664 -39.606  16.664 1.00 . A A .  71 GLN HE21 1 1 
        7 14615 1 1  91 GLN HE22 H   1.488 -40.697  17.953 1.00 . A A .  71 GLN HE22 1 1 
        7 14616 1 1  91 GLN HG2  H   3.831 -40.351  15.077 1.00 . A A .  71 GLN HG2  1 1 
        7 14617 1 1  91 GLN HG3  H   2.221 -40.617  14.409 1.00 . A A .  71 GLN HG3  1 1 
        7 14618 1 1  91 GLN N    N   2.382 -44.495  14.440 1.00 . A A .  71 GLN N    1 1 
        7 14619 1 1  91 GLN NE2  N   1.826 -40.489  17.057 1.00 . A A .  71 GLN NE2  1 1 
        7 14620 1 1  91 GLN O    O   3.114 -43.997  11.738 1.00 . A A .  71 GLN O    1 1 
        7 14621 1 1  91 GLN OE1  O   2.698 -42.499  16.877 1.00 . A A .  71 GLN OE1  1 1 
        7 14622 1 1  92 THR C    C   1.355 -41.114   9.676 1.00 . A A .  72 THR C    1 1 
        7 14623 1 1  92 THR CA   C   1.320 -42.535  10.231 1.00 . A A .  72 THR CA   1 1 
        7 14624 1 1  92 THR CB   C   0.022 -43.221   9.801 1.00 . A A .  72 THR CB   1 1 
        7 14625 1 1  92 THR CG2  C  -0.240 -44.428  10.703 1.00 . A A .  72 THR CG2  1 1 
        7 14626 1 1  92 THR H    H   0.804 -41.956  12.203 1.00 . A A .  72 THR H    1 1 
        7 14627 1 1  92 THR HA   H   2.156 -43.088   9.831 1.00 . A A .  72 THR HA   1 1 
        7 14628 1 1  92 THR HB   H   0.112 -43.555   8.778 1.00 . A A .  72 THR HB   1 1 
        7 14629 1 1  92 THR HG1  H  -1.874 -42.805   9.914 1.00 . A A .  72 THR HG1  1 1 
        7 14630 1 1  92 THR HG21 H  -0.969 -44.164  11.454 1.00 . A A .  72 THR HG21 1 1 
        7 14631 1 1  92 THR HG22 H   0.681 -44.723  11.183 1.00 . A A .  72 THR HG22 1 1 
        7 14632 1 1  92 THR HG23 H  -0.616 -45.247  10.108 1.00 . A A .  72 THR HG23 1 1 
        7 14633 1 1  92 THR N    N   1.415 -42.522  11.687 1.00 . A A .  72 THR N    1 1 
        7 14634 1 1  92 THR O    O   1.806 -40.887   8.553 1.00 . A A .  72 THR O    1 1 
        7 14635 1 1  92 THR OG1  O  -1.056 -42.303   9.909 1.00 . A A .  72 THR OG1  1 1 
        7 14636 1 1  93 ALA C    C   2.278 -38.270   9.783 1.00 . A A .  73 ALA C    1 1 
        7 14637 1 1  93 ALA CA   C   0.860 -38.766  10.046 1.00 . A A .  73 ALA CA   1 1 
        7 14638 1 1  93 ALA CB   C   0.205 -37.902  11.125 1.00 . A A .  73 ALA CB   1 1 
        7 14639 1 1  93 ALA H    H   0.530 -40.400  11.354 1.00 . A A .  73 ALA H    1 1 
        7 14640 1 1  93 ALA HA   H   0.285 -38.683   9.137 1.00 . A A .  73 ALA HA   1 1 
        7 14641 1 1  93 ALA HB1  H  -0.552 -37.276  10.675 1.00 . A A .  73 ALA HB1  1 1 
        7 14642 1 1  93 ALA HB2  H   0.954 -37.280  11.593 1.00 . A A .  73 ALA HB2  1 1 
        7 14643 1 1  93 ALA HB3  H  -0.251 -38.539  11.869 1.00 . A A .  73 ALA HB3  1 1 
        7 14644 1 1  93 ALA N    N   0.877 -40.161  10.470 1.00 . A A .  73 ALA N    1 1 
        7 14645 1 1  93 ALA O    O   3.192 -38.526  10.567 1.00 . A A .  73 ALA O    1 1 
        7 14646 1 1  94 LEU C    C   3.687 -35.525   8.084 1.00 . A A .  74 LEU C    1 1 
        7 14647 1 1  94 LEU CA   C   3.763 -37.030   8.316 1.00 . A A .  74 LEU CA   1 1 
        7 14648 1 1  94 LEU CB   C   4.274 -37.718   7.050 1.00 . A A .  74 LEU CB   1 1 
        7 14649 1 1  94 LEU CD1  C   4.086 -37.275   4.599 1.00 . A A .  74 LEU CD1  1 1 
        7 14650 1 1  94 LEU CD2  C   2.358 -38.661   5.754 1.00 . A A .  74 LEU CD2  1 1 
        7 14651 1 1  94 LEU CG   C   3.300 -37.464   5.897 1.00 . A A .  74 LEU CG   1 1 
        7 14652 1 1  94 LEU H    H   1.687 -37.387   8.087 1.00 . A A .  74 LEU H    1 1 
        7 14653 1 1  94 LEU HA   H   4.453 -37.227   9.123 1.00 . A A .  74 LEU HA   1 1 
        7 14654 1 1  94 LEU HB2  H   5.247 -37.323   6.795 1.00 . A A .  74 LEU HB2  1 1 
        7 14655 1 1  94 LEU HB3  H   4.353 -38.781   7.224 1.00 . A A .  74 LEU HB3  1 1 
        7 14656 1 1  94 LEU HD11 H   4.966 -37.901   4.618 1.00 . A A .  74 LEU HD11 1 1 
        7 14657 1 1  94 LEU HD12 H   4.381 -36.241   4.504 1.00 . A A .  74 LEU HD12 1 1 
        7 14658 1 1  94 LEU HD13 H   3.465 -37.551   3.760 1.00 . A A .  74 LEU HD13 1 1 
        7 14659 1 1  94 LEU HD21 H   1.716 -38.722   6.620 1.00 . A A .  74 LEU HD21 1 1 
        7 14660 1 1  94 LEU HD22 H   2.938 -39.568   5.669 1.00 . A A .  74 LEU HD22 1 1 
        7 14661 1 1  94 LEU HD23 H   1.752 -38.538   4.867 1.00 . A A .  74 LEU HD23 1 1 
        7 14662 1 1  94 LEU HG   H   2.724 -36.572   6.102 1.00 . A A .  74 LEU HG   1 1 
        7 14663 1 1  94 LEU N    N   2.453 -37.558   8.674 1.00 . A A .  74 LEU N    1 1 
        7 14664 1 1  94 LEU O    O   4.163 -35.018   7.068 1.00 . A A .  74 LEU O    1 1 
        7 14665 1 1  95 PRO C    C   4.295 -32.618   8.964 1.00 . A A .  75 PRO C    1 1 
        7 14666 1 1  95 PRO CA   C   2.949 -33.333   8.909 1.00 . A A .  75 PRO CA   1 1 
        7 14667 1 1  95 PRO CB   C   2.082 -32.966  10.118 1.00 . A A .  75 PRO CB   1 1 
        7 14668 1 1  95 PRO CD   C   2.506 -35.350  10.238 1.00 . A A .  75 PRO CD   1 1 
        7 14669 1 1  95 PRO CG   C   2.210 -34.106  11.074 1.00 . A A .  75 PRO CG   1 1 
        7 14670 1 1  95 PRO HA   H   2.426 -33.072   8.002 1.00 . A A .  75 PRO HA   1 1 
        7 14671 1 1  95 PRO HB2  H   2.445 -32.054  10.571 1.00 . A A .  75 PRO HB2  1 1 
        7 14672 1 1  95 PRO HB3  H   1.051 -32.850   9.818 1.00 . A A .  75 PRO HB3  1 1 
        7 14673 1 1  95 PRO HD2  H   3.208 -35.992  10.753 1.00 . A A .  75 PRO HD2  1 1 
        7 14674 1 1  95 PRO HD3  H   1.595 -35.884  10.015 1.00 . A A .  75 PRO HD3  1 1 
        7 14675 1 1  95 PRO HG2  H   3.021 -33.918  11.764 1.00 . A A .  75 PRO HG2  1 1 
        7 14676 1 1  95 PRO HG3  H   1.286 -34.243  11.614 1.00 . A A .  75 PRO HG3  1 1 
        7 14677 1 1  95 PRO N    N   3.097 -34.815   9.005 1.00 . A A .  75 PRO N    1 1 
        7 14678 1 1  95 PRO O    O   4.570 -31.862   9.895 1.00 . A A .  75 PRO O    1 1 
        7 14679 1 1  96 GLY C    C   6.439 -30.886   8.610 1.00 . A A .  76 GLY C    1 1 
        7 14680 1 1  96 GLY CA   C   6.450 -32.238   7.907 1.00 . A A .  76 GLY CA   1 1 
        7 14681 1 1  96 GLY H    H   4.861 -33.477   7.246 1.00 . A A .  76 GLY H    1 1 
        7 14682 1 1  96 GLY HA2  H   7.168 -32.885   8.389 1.00 . A A .  76 GLY HA2  1 1 
        7 14683 1 1  96 GLY HA3  H   6.733 -32.097   6.875 1.00 . A A .  76 GLY HA3  1 1 
        7 14684 1 1  96 GLY N    N   5.134 -32.864   7.961 1.00 . A A .  76 GLY N    1 1 
        7 14685 1 1  96 GLY O    O   5.722 -29.971   8.207 1.00 . A A .  76 GLY O    1 1 
        7 14686 1 1  97 ASN C    C   8.715 -28.924  10.331 1.00 . A A .  77 ASN C    1 1 
        7 14687 1 1  97 ASN CA   C   7.314 -29.519  10.415 1.00 . A A .  77 ASN CA   1 1 
        7 14688 1 1  97 ASN CB   C   6.952 -29.768  11.880 1.00 . A A .  77 ASN CB   1 1 
        7 14689 1 1  97 ASN CG   C   6.327 -28.514  12.480 1.00 . A A .  77 ASN CG   1 1 
        7 14690 1 1  97 ASN H    H   7.790 -31.530   9.941 1.00 . A A .  77 ASN H    1 1 
        7 14691 1 1  97 ASN HA   H   6.609 -28.818   9.997 1.00 . A A .  77 ASN HA   1 1 
        7 14692 1 1  97 ASN HB2  H   6.248 -30.585  11.940 1.00 . A A .  77 ASN HB2  1 1 
        7 14693 1 1  97 ASN HB3  H   7.845 -30.023  12.431 1.00 . A A .  77 ASN HB3  1 1 
        7 14694 1 1  97 ASN HD21 H   7.127 -28.793  14.276 1.00 . A A .  77 ASN HD21 1 1 
        7 14695 1 1  97 ASN HD22 H   6.157 -27.408  14.122 1.00 . A A .  77 ASN HD22 1 1 
        7 14696 1 1  97 ASN N    N   7.240 -30.767   9.664 1.00 . A A .  77 ASN N    1 1 
        7 14697 1 1  97 ASN ND2  N   6.557 -28.213  13.729 1.00 . A A .  77 ASN ND2  1 1 
        7 14698 1 1  97 ASN O    O   9.675 -29.494  10.848 1.00 . A A .  77 ASN O    1 1 
        7 14699 1 1  97 ASN OD1  O   5.610 -27.787  11.793 1.00 . A A .  77 ASN OD1  1 1 
        7 14700 1 1  98 ASP C    C  10.248 -25.995  10.576 1.00 . A A .  78 ASP C    1 1 
        7 14701 1 1  98 ASP CA   C  10.109 -27.102   9.537 1.00 . A A .  78 ASP CA   1 1 
        7 14702 1 1  98 ASP CB   C  10.243 -26.510   8.132 1.00 . A A .  78 ASP CB   1 1 
        7 14703 1 1  98 ASP CG   C  11.588 -25.804   7.993 1.00 . A A .  78 ASP CG   1 1 
        7 14704 1 1  98 ASP H    H   8.021 -27.362   9.290 1.00 . A A .  78 ASP H    1 1 
        7 14705 1 1  98 ASP HA   H  10.898 -27.824   9.689 1.00 . A A .  78 ASP HA   1 1 
        7 14706 1 1  98 ASP HB2  H  10.177 -27.303   7.402 1.00 . A A .  78 ASP HB2  1 1 
        7 14707 1 1  98 ASP HB3  H   9.448 -25.800   7.965 1.00 . A A .  78 ASP HB3  1 1 
        7 14708 1 1  98 ASP N    N   8.821 -27.771   9.679 1.00 . A A .  78 ASP N    1 1 
        7 14709 1 1  98 ASP O    O   9.354 -25.163  10.735 1.00 . A A .  78 ASP O    1 1 
        7 14710 1 1  98 ASP OD1  O  12.598 -26.438   8.256 1.00 . A A .  78 ASP OD1  1 1 
        7 14711 1 1  98 ASP OD2  O  11.589 -24.642   7.624 1.00 . A A .  78 ASP OD2  1 1 
        7 14712 1 1  99 ARG C    C  13.112 -24.806  12.543 1.00 . A A .  79 ARG C    1 1 
        7 14713 1 1  99 ARG CA   C  11.615 -24.983  12.308 1.00 . A A .  79 ARG CA   1 1 
        7 14714 1 1  99 ARG CB   C  10.938 -25.400  13.615 1.00 . A A .  79 ARG CB   1 1 
        7 14715 1 1  99 ARG CD   C   9.592 -24.602  15.559 1.00 . A A .  79 ARG CD   1 1 
        7 14716 1 1  99 ARG CG   C  10.160 -24.217  14.192 1.00 . A A .  79 ARG CG   1 1 
        7 14717 1 1  99 ARG CZ   C   7.592 -25.682  16.415 1.00 . A A .  79 ARG CZ   1 1 
        7 14718 1 1  99 ARG H    H  12.049 -26.680  11.115 1.00 . A A .  79 ARG H    1 1 
        7 14719 1 1  99 ARG HA   H  11.197 -24.043  11.982 1.00 . A A .  79 ARG HA   1 1 
        7 14720 1 1  99 ARG HB2  H  10.260 -26.219  13.422 1.00 . A A .  79 ARG HB2  1 1 
        7 14721 1 1  99 ARG HB3  H  11.689 -25.714  14.324 1.00 . A A .  79 ARG HB3  1 1 
        7 14722 1 1  99 ARG HD2  H  10.339 -25.148  16.115 1.00 . A A .  79 ARG HD2  1 1 
        7 14723 1 1  99 ARG HD3  H   9.328 -23.705  16.102 1.00 . A A .  79 ARG HD3  1 1 
        7 14724 1 1  99 ARG HE   H   8.210 -25.825  14.517 1.00 . A A .  79 ARG HE   1 1 
        7 14725 1 1  99 ARG HG2  H  10.820 -23.369  14.301 1.00 . A A .  79 ARG HG2  1 1 
        7 14726 1 1  99 ARG HG3  H   9.348 -23.960  13.528 1.00 . A A .  79 ARG HG3  1 1 
        7 14727 1 1  99 ARG HH11 H   8.656 -24.606  17.724 1.00 . A A .  79 ARG HH11 1 1 
        7 14728 1 1  99 ARG HH12 H   7.232 -25.360  18.358 1.00 . A A .  79 ARG HH12 1 1 
        7 14729 1 1  99 ARG HH21 H   6.341 -26.816  15.339 1.00 . A A .  79 ARG HH21 1 1 
        7 14730 1 1  99 ARG HH22 H   5.921 -26.613  17.007 1.00 . A A .  79 ARG HH22 1 1 
        7 14731 1 1  99 ARG N    N  11.373 -25.992  11.283 1.00 . A A .  79 ARG N    1 1 
        7 14732 1 1  99 ARG NE   N   8.408 -25.437  15.396 1.00 . A A .  79 ARG NE   1 1 
        7 14733 1 1  99 ARG NH1  N   7.847 -25.177  17.590 1.00 . A A .  79 ARG NH1  1 1 
        7 14734 1 1  99 ARG NH2  N   6.535 -26.429  16.240 1.00 . A A .  79 ARG NH2  1 1 
        7 14735 1 1  99 ARG O    O  13.577 -23.703  12.833 1.00 . A A .  79 ARG O    1 1 
        7 14736 1 1 100 TYR C    C  15.633 -25.495  14.076 1.00 . A A .  80 TYR C    1 1 
        7 14737 1 1 100 TYR CA   C  15.306 -25.855  12.627 1.00 . A A .  80 TYR CA   1 1 
        7 14738 1 1 100 TYR CB   C  15.940 -24.829  11.684 1.00 . A A .  80 TYR CB   1 1 
        7 14739 1 1 100 TYR CD1  C  15.563 -26.243   9.630 1.00 . A A .  80 TYR CD1  1 1 
        7 14740 1 1 100 TYR CD2  C  17.806 -25.452  10.108 1.00 . A A .  80 TYR CD2  1 1 
        7 14741 1 1 100 TYR CE1  C  16.036 -26.887   8.479 1.00 . A A .  80 TYR CE1  1 1 
        7 14742 1 1 100 TYR CE2  C  18.278 -26.096   8.958 1.00 . A A .  80 TYR CE2  1 1 
        7 14743 1 1 100 TYR CG   C  16.448 -25.526  10.445 1.00 . A A .  80 TYR CG   1 1 
        7 14744 1 1 100 TYR CZ   C  17.394 -26.812   8.143 1.00 . A A .  80 TYR CZ   1 1 
        7 14745 1 1 100 TYR H    H  13.434 -26.751  12.192 1.00 . A A .  80 TYR H    1 1 
        7 14746 1 1 100 TYR HA   H  15.719 -26.828  12.408 1.00 . A A .  80 TYR HA   1 1 
        7 14747 1 1 100 TYR HB2  H  15.202 -24.092  11.404 1.00 . A A .  80 TYR HB2  1 1 
        7 14748 1 1 100 TYR HB3  H  16.764 -24.342  12.185 1.00 . A A .  80 TYR HB3  1 1 
        7 14749 1 1 100 TYR HD1  H  14.517 -26.301   9.889 1.00 . A A .  80 TYR HD1  1 1 
        7 14750 1 1 100 TYR HD2  H  18.488 -24.900  10.735 1.00 . A A .  80 TYR HD2  1 1 
        7 14751 1 1 100 TYR HE1  H  15.354 -27.440   7.851 1.00 . A A .  80 TYR HE1  1 1 
        7 14752 1 1 100 TYR HE2  H  19.323 -26.039   8.699 1.00 . A A .  80 TYR HE2  1 1 
        7 14753 1 1 100 TYR HH   H  18.067 -28.354   7.240 1.00 . A A .  80 TYR HH   1 1 
        7 14754 1 1 100 TYR N    N  13.861 -25.898  12.421 1.00 . A A .  80 TYR N    1 1 
        7 14755 1 1 100 TYR O    O  16.672 -25.894  14.603 1.00 . A A .  80 TYR O    1 1 
        7 14756 1 1 100 TYR OH   O  17.859 -27.446   7.010 1.00 . A A .  80 TYR OH   1 1 
        7 14757 1 1 101 ILE C    C  13.613 -23.956  16.740 1.00 . A A .  81 ILE C    1 1 
        7 14758 1 1 101 ILE CA   C  14.944 -24.335  16.100 1.00 . A A .  81 ILE CA   1 1 
        7 14759 1 1 101 ILE CB   C  15.902 -23.144  16.161 1.00 . A A .  81 ILE CB   1 1 
        7 14760 1 1 101 ILE CD1  C  16.164 -20.912  15.066 1.00 . A A .  81 ILE CD1  1 1 
        7 14761 1 1 101 ILE CG1  C  15.862 -22.393  14.828 1.00 . A A .  81 ILE CG1  1 1 
        7 14762 1 1 101 ILE CG2  C  17.325 -23.642  16.418 1.00 . A A .  81 ILE CG2  1 1 
        7 14763 1 1 101 ILE H    H  13.933 -24.454  14.242 1.00 . A A .  81 ILE H    1 1 
        7 14764 1 1 101 ILE HA   H  15.375 -25.159  16.648 1.00 . A A .  81 ILE HA   1 1 
        7 14765 1 1 101 ILE HB   H  15.602 -22.482  16.960 1.00 . A A .  81 ILE HB   1 1 
        7 14766 1 1 101 ILE HD11 H  15.515 -20.530  15.840 1.00 . A A .  81 ILE HD11 1 1 
        7 14767 1 1 101 ILE HD12 H  15.999 -20.361  14.153 1.00 . A A .  81 ILE HD12 1 1 
        7 14768 1 1 101 ILE HD13 H  17.194 -20.801  15.373 1.00 . A A .  81 ILE HD13 1 1 
        7 14769 1 1 101 ILE HG12 H  16.600 -22.809  14.160 1.00 . A A .  81 ILE HG12 1 1 
        7 14770 1 1 101 ILE HG13 H  14.880 -22.492  14.389 1.00 . A A .  81 ILE HG13 1 1 
        7 14771 1 1 101 ILE HG21 H  17.967 -22.802  16.631 1.00 . A A .  81 ILE HG21 1 1 
        7 14772 1 1 101 ILE HG22 H  17.688 -24.161  15.543 1.00 . A A .  81 ILE HG22 1 1 
        7 14773 1 1 101 ILE HG23 H  17.324 -24.318  17.261 1.00 . A A .  81 ILE HG23 1 1 
        7 14774 1 1 101 ILE N    N  14.741 -24.741  14.711 1.00 . A A .  81 ILE N    1 1 
        7 14775 1 1 101 ILE O    O  12.557 -24.080  16.119 1.00 . A A .  81 ILE O    1 1 
        7 14776 1 1 102 SER C    C  12.544 -21.635  19.129 1.00 . A A .  82 SER C    1 1 
        7 14777 1 1 102 SER CA   C  12.459 -23.093  18.696 1.00 . A A .  82 SER CA   1 1 
        7 14778 1 1 102 SER CB   C  12.258 -23.979  19.925 1.00 . A A .  82 SER CB   1 1 
        7 14779 1 1 102 SER H    H  14.538 -23.409  18.430 1.00 . A A .  82 SER H    1 1 
        7 14780 1 1 102 SER HA   H  11.610 -23.213  18.038 1.00 . A A .  82 SER HA   1 1 
        7 14781 1 1 102 SER HB2  H  12.959 -23.697  20.693 1.00 . A A .  82 SER HB2  1 1 
        7 14782 1 1 102 SER HB3  H  11.250 -23.851  20.299 1.00 . A A .  82 SER HB3  1 1 
        7 14783 1 1 102 SER HG   H  11.619 -25.759  19.473 1.00 . A A .  82 SER HG   1 1 
        7 14784 1 1 102 SER N    N  13.669 -23.489  17.984 1.00 . A A .  82 SER N    1 1 
        7 14785 1 1 102 SER O    O  13.488 -20.926  18.778 1.00 . A A .  82 SER O    1 1 
        7 14786 1 1 102 SER OG   O  12.475 -25.337  19.567 1.00 . A A .  82 SER OG   1 1 
        7 14787 1 1 103 VAL C    C  12.947 -19.274  20.522 1.00 . A A .  83 VAL C    1 1 
        7 14788 1 1 103 VAL CA   C  11.529 -19.816  20.375 1.00 . A A .  83 VAL CA   1 1 
        7 14789 1 1 103 VAL CB   C  10.814 -19.745  21.726 1.00 . A A .  83 VAL CB   1 1 
        7 14790 1 1 103 VAL CG1  C  10.819 -18.301  22.233 1.00 . A A .  83 VAL CG1  1 1 
        7 14791 1 1 103 VAL CG2  C   9.369 -20.223  21.562 1.00 . A A .  83 VAL CG2  1 1 
        7 14792 1 1 103 VAL H    H  10.829 -21.804  20.146 1.00 . A A .  83 VAL H    1 1 
        7 14793 1 1 103 VAL HA   H  10.991 -19.206  19.664 1.00 . A A .  83 VAL HA   1 1 
        7 14794 1 1 103 VAL HB   H  11.326 -20.378  22.437 1.00 . A A .  83 VAL HB   1 1 
        7 14795 1 1 103 VAL HG11 H   9.813 -18.009  22.499 1.00 . A A .  83 VAL HG11 1 1 
        7 14796 1 1 103 VAL HG12 H  11.191 -17.648  21.458 1.00 . A A .  83 VAL HG12 1 1 
        7 14797 1 1 103 VAL HG13 H  11.456 -18.228  23.102 1.00 . A A .  83 VAL HG13 1 1 
        7 14798 1 1 103 VAL HG21 H   8.704 -19.372  21.580 1.00 . A A .  83 VAL HG21 1 1 
        7 14799 1 1 103 VAL HG22 H   9.118 -20.893  22.371 1.00 . A A .  83 VAL HG22 1 1 
        7 14800 1 1 103 VAL HG23 H   9.265 -20.741  20.620 1.00 . A A .  83 VAL HG23 1 1 
        7 14801 1 1 103 VAL N    N  11.554 -21.193  19.897 1.00 . A A .  83 VAL N    1 1 
        7 14802 1 1 103 VAL O    O  13.700 -19.711  21.393 1.00 . A A .  83 VAL O    1 1 
        7 14803 1 1 104 GLY C    C  14.889 -17.084  21.075 1.00 . A A .  84 GLY C    1 1 
        7 14804 1 1 104 GLY CA   C  14.634 -17.727  19.717 1.00 . A A .  84 GLY CA   1 1 
        7 14805 1 1 104 GLY H    H  12.660 -18.010  18.997 1.00 . A A .  84 GLY H    1 1 
        7 14806 1 1 104 GLY HA2  H  15.372 -18.497  19.541 1.00 . A A .  84 GLY HA2  1 1 
        7 14807 1 1 104 GLY HA3  H  14.715 -16.973  18.949 1.00 . A A .  84 GLY HA3  1 1 
        7 14808 1 1 104 GLY N    N  13.304 -18.321  19.669 1.00 . A A .  84 GLY N    1 1 
        7 14809 1 1 104 GLY O    O  15.922 -17.320  21.702 1.00 . A A .  84 GLY O    1 1 
        7 14810 1 1 105 SER C    C  15.246 -14.626  22.791 1.00 . A A .  85 SER C    1 1 
        7 14811 1 1 105 SER CA   C  14.069 -15.595  22.812 1.00 . A A .  85 SER CA   1 1 
        7 14812 1 1 105 SER CB   C  14.271 -16.626  23.923 1.00 . A A .  85 SER CB   1 1 
        7 14813 1 1 105 SER H    H  13.137 -16.119  20.982 1.00 . A A .  85 SER H    1 1 
        7 14814 1 1 105 SER HA   H  13.163 -15.043  23.010 1.00 . A A .  85 SER HA   1 1 
        7 14815 1 1 105 SER HB2  H  13.335 -16.810  24.420 1.00 . A A .  85 SER HB2  1 1 
        7 14816 1 1 105 SER HB3  H  14.635 -17.550  23.493 1.00 . A A .  85 SER HB3  1 1 
        7 14817 1 1 105 SER HG   H  14.875 -16.309  25.745 1.00 . A A .  85 SER HG   1 1 
        7 14818 1 1 105 SER N    N  13.940 -16.270  21.525 1.00 . A A .  85 SER N    1 1 
        7 14819 1 1 105 SER O    O  15.416 -13.820  23.705 1.00 . A A .  85 SER O    1 1 
        7 14820 1 1 105 SER OG   O  15.210 -16.124  24.864 1.00 . A A .  85 SER OG   1 1 
        7 14821 1 1 106 GLN C    C  17.520 -13.580  20.131 1.00 . A A .  86 GLN C    1 1 
        7 14822 1 1 106 GLN CA   C  17.211 -13.832  21.603 1.00 . A A .  86 GLN CA   1 1 
        7 14823 1 1 106 GLN CB   C  18.429 -14.462  22.283 1.00 . A A .  86 GLN CB   1 1 
        7 14824 1 1 106 GLN CD   C  19.436 -16.611  23.078 1.00 . A A .  86 GLN CD   1 1 
        7 14825 1 1 106 GLN CG   C  18.210 -15.968  22.437 1.00 . A A .  86 GLN CG   1 1 
        7 14826 1 1 106 GLN H    H  15.867 -15.370  21.039 1.00 . A A .  86 GLN H    1 1 
        7 14827 1 1 106 GLN HA   H  16.995 -12.890  22.083 1.00 . A A .  86 GLN HA   1 1 
        7 14828 1 1 106 GLN HB2  H  19.308 -14.287  21.679 1.00 . A A .  86 GLN HB2  1 1 
        7 14829 1 1 106 GLN HB3  H  18.567 -14.019  23.257 1.00 . A A .  86 GLN HB3  1 1 
        7 14830 1 1 106 GLN HE21 H  19.982 -14.961  24.038 1.00 . A A .  86 GLN HE21 1 1 
        7 14831 1 1 106 GLN HE22 H  20.987 -16.306  24.280 1.00 . A A .  86 GLN HE22 1 1 
        7 14832 1 1 106 GLN HG2  H  17.344 -16.142  23.062 1.00 . A A .  86 GLN HG2  1 1 
        7 14833 1 1 106 GLN HG3  H  18.044 -16.408  21.465 1.00 . A A .  86 GLN HG3  1 1 
        7 14834 1 1 106 GLN N    N  16.054 -14.709  21.738 1.00 . A A .  86 GLN N    1 1 
        7 14835 1 1 106 GLN NE2  N  20.198 -15.900  23.863 1.00 . A A .  86 GLN NE2  1 1 
        7 14836 1 1 106 GLN O    O  17.020 -14.283  19.253 1.00 . A A .  86 GLN O    1 1 
        7 14837 1 1 106 GLN OE1  O  19.705 -17.792  22.858 1.00 . A A .  86 GLN OE1  1 1 
        7 14838 1 1 107 ALA C    C  19.729 -13.236  17.953 1.00 . A A .  87 ALA C    1 1 
        7 14839 1 1 107 ALA CA   C  18.712 -12.237  18.496 1.00 . A A .  87 ALA CA   1 1 
        7 14840 1 1 107 ALA CB   C  19.298 -10.825  18.443 1.00 . A A .  87 ALA CB   1 1 
        7 14841 1 1 107 ALA H    H  18.715 -12.046  20.607 1.00 . A A .  87 ALA H    1 1 
        7 14842 1 1 107 ALA HA   H  17.827 -12.269  17.879 1.00 . A A .  87 ALA HA   1 1 
        7 14843 1 1 107 ALA HB1  H  18.496 -10.104  18.381 1.00 . A A .  87 ALA HB1  1 1 
        7 14844 1 1 107 ALA HB2  H  19.935 -10.732  17.575 1.00 . A A .  87 ALA HB2  1 1 
        7 14845 1 1 107 ALA HB3  H  19.878 -10.643  19.336 1.00 . A A .  87 ALA HB3  1 1 
        7 14846 1 1 107 ALA N    N  18.346 -12.572  19.868 1.00 . A A .  87 ALA N    1 1 
        7 14847 1 1 107 ALA O    O  20.759 -13.489  18.579 1.00 . A A .  87 ALA O    1 1 
        7 14848 1 1 108 ASP C    C  21.142 -14.128  15.056 1.00 . A A .  88 ASP C    1 1 
        7 14849 1 1 108 ASP CA   C  20.328 -14.774  16.172 1.00 . A A .  88 ASP CA   1 1 
        7 14850 1 1 108 ASP CB   C  19.520 -15.942  15.605 1.00 . A A .  88 ASP CB   1 1 
        7 14851 1 1 108 ASP CG   C  18.723 -16.614  16.718 1.00 . A A .  88 ASP CG   1 1 
        7 14852 1 1 108 ASP H    H  18.596 -13.562  16.336 1.00 . A A .  88 ASP H    1 1 
        7 14853 1 1 108 ASP HA   H  21.004 -15.153  16.924 1.00 . A A .  88 ASP HA   1 1 
        7 14854 1 1 108 ASP HB2  H  18.840 -15.574  14.849 1.00 . A A .  88 ASP HB2  1 1 
        7 14855 1 1 108 ASP HB3  H  20.192 -16.661  15.161 1.00 . A A .  88 ASP HB3  1 1 
        7 14856 1 1 108 ASP N    N  19.432 -13.801  16.788 1.00 . A A .  88 ASP N    1 1 
        7 14857 1 1 108 ASP O    O  22.158 -14.671  14.621 1.00 . A A .  88 ASP O    1 1 
        7 14858 1 1 108 ASP OD1  O  19.336 -17.037  17.684 1.00 . A A .  88 ASP OD1  1 1 
        7 14859 1 1 108 ASP OD2  O  17.513 -16.697  16.587 1.00 . A A .  88 ASP OD2  1 1 
        7 14860 1 1 109 THR C    C  22.880 -12.147  13.846 1.00 . A A .  89 THR C    1 1 
        7 14861 1 1 109 THR CA   C  21.391 -12.256  13.530 1.00 . A A .  89 THR CA   1 1 
        7 14862 1 1 109 THR CB   C  20.799 -10.855  13.359 1.00 . A A .  89 THR CB   1 1 
        7 14863 1 1 109 THR CG2  C  21.375  -9.921  14.425 1.00 . A A .  89 THR CG2  1 1 
        7 14864 1 1 109 THR H    H  19.878 -12.579  14.979 1.00 . A A .  89 THR H    1 1 
        7 14865 1 1 109 THR HA   H  21.267 -12.801  12.605 1.00 . A A .  89 THR HA   1 1 
        7 14866 1 1 109 THR HB   H  19.726 -10.901  13.471 1.00 . A A .  89 THR HB   1 1 
        7 14867 1 1 109 THR HG1  H  21.927 -10.790  11.776 1.00 . A A .  89 THR HG1  1 1 
        7 14868 1 1 109 THR HG21 H  21.350 -10.412  15.386 1.00 . A A .  89 THR HG21 1 1 
        7 14869 1 1 109 THR HG22 H  20.786  -9.017  14.467 1.00 . A A .  89 THR HG22 1 1 
        7 14870 1 1 109 THR HG23 H  22.396  -9.675  14.173 1.00 . A A .  89 THR HG23 1 1 
        7 14871 1 1 109 THR N    N  20.693 -12.965  14.596 1.00 . A A .  89 THR N    1 1 
        7 14872 1 1 109 THR O    O  23.293 -12.310  14.994 1.00 . A A .  89 THR O    1 1 
        7 14873 1 1 109 THR OG1  O  21.119 -10.360  12.067 1.00 . A A .  89 THR OG1  1 1 
        7 14874 1 1 110 ASN C    C  25.781 -11.419  11.671 1.00 . A A .  90 ASN C    1 1 
        7 14875 1 1 110 ASN CA   C  25.123 -11.745  13.002 1.00 . A A .  90 ASN CA   1 1 
        7 14876 1 1 110 ASN CB   C  25.703 -13.047  13.559 1.00 . A A .  90 ASN CB   1 1 
        7 14877 1 1 110 ASN CG   C  26.954 -12.749  14.378 1.00 . A A .  90 ASN CG   1 1 
        7 14878 1 1 110 ASN H    H  23.296 -11.752  11.922 1.00 . A A .  90 ASN H    1 1 
        7 14879 1 1 110 ASN HA   H  25.322 -10.945  13.698 1.00 . A A .  90 ASN HA   1 1 
        7 14880 1 1 110 ASN HB2  H  24.967 -13.526  14.189 1.00 . A A .  90 ASN HB2  1 1 
        7 14881 1 1 110 ASN HB3  H  25.959 -13.705  12.742 1.00 . A A .  90 ASN HB3  1 1 
        7 14882 1 1 110 ASN HD21 H  28.203 -13.135  12.884 1.00 . A A .  90 ASN HD21 1 1 
        7 14883 1 1 110 ASN HD22 H  28.937 -12.673  14.343 1.00 . A A .  90 ASN HD22 1 1 
        7 14884 1 1 110 ASN N    N  23.681 -11.873  12.820 1.00 . A A .  90 ASN N    1 1 
        7 14885 1 1 110 ASN ND2  N  28.130 -12.862  13.822 1.00 . A A .  90 ASN ND2  1 1 
        7 14886 1 1 110 ASN O    O  26.929 -11.783  11.419 1.00 . A A .  90 ASN O    1 1 
        7 14887 1 1 110 ASN OD1  O  26.858 -12.406  15.557 1.00 . A A .  90 ASN OD1  1 1 
        7 14888 1 1 111 VAL C    C  26.277  -9.044   9.562 1.00 . A A .  91 VAL C    1 1 
        7 14889 1 1 111 VAL CA   C  25.517 -10.361   9.503 1.00 . A A .  91 VAL CA   1 1 
        7 14890 1 1 111 VAL CB   C  24.336 -10.215   8.550 1.00 . A A .  91 VAL CB   1 1 
        7 14891 1 1 111 VAL CG1  C  23.995 -11.580   7.952 1.00 . A A .  91 VAL CG1  1 1 
        7 14892 1 1 111 VAL CG2  C  23.126  -9.688   9.328 1.00 . A A .  91 VAL CG2  1 1 
        7 14893 1 1 111 VAL H    H  24.118 -10.484  11.081 1.00 . A A .  91 VAL H    1 1 
        7 14894 1 1 111 VAL HA   H  26.172 -11.134   9.132 1.00 . A A .  91 VAL HA   1 1 
        7 14895 1 1 111 VAL HB   H  24.593  -9.520   7.761 1.00 . A A .  91 VAL HB   1 1 
        7 14896 1 1 111 VAL HG11 H  24.408 -11.653   6.958 1.00 . A A .  91 VAL HG11 1 1 
        7 14897 1 1 111 VAL HG12 H  22.922 -11.695   7.908 1.00 . A A .  91 VAL HG12 1 1 
        7 14898 1 1 111 VAL HG13 H  24.413 -12.359   8.574 1.00 . A A .  91 VAL HG13 1 1 
        7 14899 1 1 111 VAL HG21 H  22.753 -10.465   9.980 1.00 . A A .  91 VAL HG21 1 1 
        7 14900 1 1 111 VAL HG22 H  22.353  -9.395   8.636 1.00 . A A .  91 VAL HG22 1 1 
        7 14901 1 1 111 VAL HG23 H  23.423  -8.835   9.920 1.00 . A A .  91 VAL HG23 1 1 
        7 14902 1 1 111 VAL N    N  25.029 -10.736  10.819 1.00 . A A .  91 VAL N    1 1 
        7 14903 1 1 111 VAL O    O  26.221  -8.328  10.560 1.00 . A A .  91 VAL O    1 1 
        7 14904 1 1 112 ILE C    C  28.753  -7.555   7.270 1.00 . A A .  92 ILE C    1 1 
        7 14905 1 1 112 ILE CA   C  27.739  -7.493   8.400 1.00 . A A .  92 ILE CA   1 1 
        7 14906 1 1 112 ILE CB   C  28.444  -7.215   9.724 1.00 . A A .  92 ILE CB   1 1 
        7 14907 1 1 112 ILE CD1  C  30.220  -5.865  10.840 1.00 . A A .  92 ILE CD1  1 1 
        7 14908 1 1 112 ILE CG1  C  29.602  -6.249   9.494 1.00 . A A .  92 ILE CG1  1 1 
        7 14909 1 1 112 ILE CG2  C  28.973  -8.522  10.319 1.00 . A A .  92 ILE CG2  1 1 
        7 14910 1 1 112 ILE H    H  26.973  -9.342   7.710 1.00 . A A .  92 ILE H    1 1 
        7 14911 1 1 112 ILE HA   H  27.062  -6.682   8.202 1.00 . A A .  92 ILE HA   1 1 
        7 14912 1 1 112 ILE HB   H  27.743  -6.765  10.405 1.00 . A A .  92 ILE HB   1 1 
        7 14913 1 1 112 ILE HD11 H  30.885  -5.025  10.703 1.00 . A A .  92 ILE HD11 1 1 
        7 14914 1 1 112 ILE HD12 H  30.775  -6.703  11.234 1.00 . A A .  92 ILE HD12 1 1 
        7 14915 1 1 112 ILE HD13 H  29.437  -5.595  11.531 1.00 . A A .  92 ILE HD13 1 1 
        7 14916 1 1 112 ILE HG12 H  30.347  -6.722   8.875 1.00 . A A .  92 ILE HG12 1 1 
        7 14917 1 1 112 ILE HG13 H  29.231  -5.362   9.004 1.00 . A A .  92 ILE HG13 1 1 
        7 14918 1 1 112 ILE HG21 H  29.027  -9.274   9.546 1.00 . A A .  92 ILE HG21 1 1 
        7 14919 1 1 112 ILE HG22 H  28.307  -8.857  11.100 1.00 . A A .  92 ILE HG22 1 1 
        7 14920 1 1 112 ILE HG23 H  29.957  -8.358  10.731 1.00 . A A .  92 ILE HG23 1 1 
        7 14921 1 1 112 ILE N    N  26.976  -8.731   8.477 1.00 . A A .  92 ILE N    1 1 
        7 14922 1 1 112 ILE O    O  29.044  -8.621   6.731 1.00 . A A .  92 ILE O    1 1 
        7 14923 1 1 113 ASP C    C  31.666  -6.075   6.417 1.00 . A A .  93 ASP C    1 1 
        7 14924 1 1 113 ASP CA   C  30.268  -6.299   5.849 1.00 . A A .  93 ASP CA   1 1 
        7 14925 1 1 113 ASP CB   C  29.907  -5.152   4.905 1.00 . A A .  93 ASP CB   1 1 
        7 14926 1 1 113 ASP CG   C  28.996  -4.157   5.616 1.00 . A A .  93 ASP CG   1 1 
        7 14927 1 1 113 ASP H    H  29.003  -5.581   7.394 1.00 . A A .  93 ASP H    1 1 
        7 14928 1 1 113 ASP HA   H  30.264  -7.223   5.290 1.00 . A A .  93 ASP HA   1 1 
        7 14929 1 1 113 ASP HB2  H  30.810  -4.650   4.589 1.00 . A A .  93 ASP HB2  1 1 
        7 14930 1 1 113 ASP HB3  H  29.396  -5.548   4.039 1.00 . A A .  93 ASP HB3  1 1 
        7 14931 1 1 113 ASP N    N  29.283  -6.392   6.920 1.00 . A A .  93 ASP N    1 1 
        7 14932 1 1 113 ASP O    O  31.838  -5.365   7.408 1.00 . A A .  93 ASP O    1 1 
        7 14933 1 1 113 ASP OD1  O  29.096  -4.053   6.827 1.00 . A A .  93 ASP OD1  1 1 
        7 14934 1 1 113 ASP OD2  O  28.212  -3.513   4.938 1.00 . A A .  93 ASP OD2  1 1 
        7 14935 1 1 114 LEU C    C  34.918  -6.015   5.098 1.00 . A A .  94 LEU C    1 1 
        7 14936 1 1 114 LEU CA   C  34.041  -6.555   6.224 1.00 . A A .  94 LEU CA   1 1 
        7 14937 1 1 114 LEU CB   C  34.574  -7.915   6.676 1.00 . A A .  94 LEU CB   1 1 
        7 14938 1 1 114 LEU CD1  C  35.517  -9.139   4.711 1.00 . A A .  94 LEU CD1  1 1 
        7 14939 1 1 114 LEU CD2  C  33.941 -10.295   6.263 1.00 . A A .  94 LEU CD2  1 1 
        7 14940 1 1 114 LEU CG   C  34.284  -8.961   5.597 1.00 . A A .  94 LEU CG   1 1 
        7 14941 1 1 114 LEU H    H  32.456  -7.240   4.996 1.00 . A A .  94 LEU H    1 1 
        7 14942 1 1 114 LEU HA   H  34.080  -5.870   7.058 1.00 . A A .  94 LEU HA   1 1 
        7 14943 1 1 114 LEU HB2  H  35.641  -7.849   6.838 1.00 . A A .  94 LEU HB2  1 1 
        7 14944 1 1 114 LEU HB3  H  34.088  -8.205   7.595 1.00 . A A .  94 LEU HB3  1 1 
        7 14945 1 1 114 LEU HD11 H  36.006  -8.185   4.579 1.00 . A A .  94 LEU HD11 1 1 
        7 14946 1 1 114 LEU HD12 H  35.215  -9.525   3.749 1.00 . A A .  94 LEU HD12 1 1 
        7 14947 1 1 114 LEU HD13 H  36.201  -9.832   5.179 1.00 . A A .  94 LEU HD13 1 1 
        7 14948 1 1 114 LEU HD21 H  32.872 -10.363   6.402 1.00 . A A .  94 LEU HD21 1 1 
        7 14949 1 1 114 LEU HD22 H  34.433 -10.356   7.222 1.00 . A A .  94 LEU HD22 1 1 
        7 14950 1 1 114 LEU HD23 H  34.276 -11.107   5.634 1.00 . A A .  94 LEU HD23 1 1 
        7 14951 1 1 114 LEU HG   H  33.451  -8.634   4.992 1.00 . A A .  94 LEU HG   1 1 
        7 14952 1 1 114 LEU N    N  32.658  -6.687   5.781 1.00 . A A .  94 LEU N    1 1 
        7 14953 1 1 114 LEU O    O  35.872  -5.278   5.339 1.00 . A A .  94 LEU O    1 1 
        7 14954 1 1 115 THR C    C  34.711  -4.703   2.095 1.00 . A A .  95 THR C    1 1 
        7 14955 1 1 115 THR CA   C  35.350  -5.942   2.710 1.00 . A A .  95 THR CA   1 1 
        7 14956 1 1 115 THR CB   C  35.418  -7.056   1.664 1.00 . A A .  95 THR CB   1 1 
        7 14957 1 1 115 THR CG2  C  34.004  -7.398   1.192 1.00 . A A .  95 THR CG2  1 1 
        7 14958 1 1 115 THR H    H  33.815  -6.982   3.735 1.00 . A A .  95 THR H    1 1 
        7 14959 1 1 115 THR HA   H  36.354  -5.699   3.025 1.00 . A A .  95 THR HA   1 1 
        7 14960 1 1 115 THR HB   H  35.869  -7.933   2.101 1.00 . A A .  95 THR HB   1 1 
        7 14961 1 1 115 THR HG1  H  35.682  -6.751  -0.239 1.00 . A A .  95 THR HG1  1 1 
        7 14962 1 1 115 THR HG21 H  33.736  -6.758   0.365 1.00 . A A .  95 THR HG21 1 1 
        7 14963 1 1 115 THR HG22 H  33.309  -7.246   2.004 1.00 . A A .  95 THR HG22 1 1 
        7 14964 1 1 115 THR HG23 H  33.970  -8.430   0.876 1.00 . A A .  95 THR HG23 1 1 
        7 14965 1 1 115 THR N    N  34.586  -6.392   3.867 1.00 . A A .  95 THR N    1 1 
        7 14966 1 1 115 THR O    O  35.319  -4.022   1.269 1.00 . A A .  95 THR O    1 1 
        7 14967 1 1 115 THR OG1  O  36.198  -6.620   0.560 1.00 . A A .  95 THR OG1  1 1 
        7 14968 1 1 116 GLY C    C  31.681  -3.668   1.000 1.00 . A A .  96 GLY C    1 1 
        7 14969 1 1 116 GLY CA   C  32.769  -3.252   1.985 1.00 . A A .  96 GLY CA   1 1 
        7 14970 1 1 116 GLY H    H  33.044  -4.992   3.164 1.00 . A A .  96 GLY H    1 1 
        7 14971 1 1 116 GLY HA2  H  32.316  -2.719   2.809 1.00 . A A .  96 GLY HA2  1 1 
        7 14972 1 1 116 GLY HA3  H  33.469  -2.603   1.483 1.00 . A A .  96 GLY HA3  1 1 
        7 14973 1 1 116 GLY N    N  33.480  -4.414   2.502 1.00 . A A .  96 GLY N    1 1 
        7 14974 1 1 116 GLY O    O  30.825  -2.864   0.632 1.00 . A A .  96 GLY O    1 1 
        7 14975 1 1 117 ASP C    C  31.223  -6.718  -1.025 1.00 . A A .  97 ASP C    1 1 
        7 14976 1 1 117 ASP CA   C  30.732  -5.433  -0.367 1.00 . A A .  97 ASP CA   1 1 
        7 14977 1 1 117 ASP CB   C  30.451  -4.383  -1.444 1.00 . A A .  97 ASP CB   1 1 
        7 14978 1 1 117 ASP CG   C  29.129  -3.680  -1.155 1.00 . A A .  97 ASP CG   1 1 
        7 14979 1 1 117 ASP H    H  32.427  -5.524   0.902 1.00 . A A .  97 ASP H    1 1 
        7 14980 1 1 117 ASP HA   H  29.816  -5.640   0.164 1.00 . A A .  97 ASP HA   1 1 
        7 14981 1 1 117 ASP HB2  H  31.250  -3.655  -1.450 1.00 . A A .  97 ASP HB2  1 1 
        7 14982 1 1 117 ASP HB3  H  30.396  -4.864  -2.409 1.00 . A A .  97 ASP HB3  1 1 
        7 14983 1 1 117 ASP N    N  31.722  -4.927   0.576 1.00 . A A .  97 ASP N    1 1 
        7 14984 1 1 117 ASP O    O  30.879  -7.818  -0.594 1.00 . A A .  97 ASP O    1 1 
        7 14985 1 1 117 ASP OD1  O  28.125  -4.366  -1.059 1.00 . A A .  97 ASP OD1  1 1 
        7 14986 1 1 117 ASP OD2  O  29.139  -2.465  -1.034 1.00 . A A .  97 ASP OD2  1 1 
        7 14987 1 1 118 ASP C    C  33.866  -8.197  -2.144 1.00 . A A .  98 ASP C    1 1 
        7 14988 1 1 118 ASP CA   C  32.562  -7.728  -2.783 1.00 . A A .  98 ASP CA   1 1 
        7 14989 1 1 118 ASP CB   C  32.810  -7.370  -4.249 1.00 . A A .  98 ASP CB   1 1 
        7 14990 1 1 118 ASP CG   C  31.493  -7.005  -4.925 1.00 . A A .  98 ASP CG   1 1 
        7 14991 1 1 118 ASP H    H  32.270  -5.669  -2.372 1.00 . A A .  98 ASP H    1 1 
        7 14992 1 1 118 ASP HA   H  31.841  -8.530  -2.737 1.00 . A A .  98 ASP HA   1 1 
        7 14993 1 1 118 ASP HB2  H  33.486  -6.528  -4.303 1.00 . A A .  98 ASP HB2  1 1 
        7 14994 1 1 118 ASP HB3  H  33.250  -8.216  -4.755 1.00 . A A .  98 ASP HB3  1 1 
        7 14995 1 1 118 ASP N    N  32.029  -6.571  -2.072 1.00 . A A .  98 ASP N    1 1 
        7 14996 1 1 118 ASP O    O  34.620  -7.396  -1.592 1.00 . A A .  98 ASP O    1 1 
        7 14997 1 1 118 ASP OD1  O  30.539  -7.748  -4.759 1.00 . A A .  98 ASP OD1  1 1 
        7 14998 1 1 118 ASP OD2  O  31.456  -5.988  -5.598 1.00 . A A .  98 ASP OD2  1 1 
        7 14999 1 1 119 LYS C    C  36.503  -9.926  -2.630 1.00 . A A .  99 LYS C    1 1 
        7 15000 1 1 119 LYS CA   C  35.342 -10.062  -1.653 1.00 . A A .  99 LYS CA   1 1 
        7 15001 1 1 119 LYS CB   C  35.127 -11.540  -1.315 1.00 . A A .  99 LYS CB   1 1 
        7 15002 1 1 119 LYS CD   C  36.356 -13.539  -0.455 1.00 . A A .  99 LYS CD   1 1 
        7 15003 1 1 119 LYS CE   C  34.987 -14.176  -0.204 1.00 . A A .  99 LYS CE   1 1 
        7 15004 1 1 119 LYS CG   C  36.231 -12.016  -0.369 1.00 . A A .  99 LYS CG   1 1 
        7 15005 1 1 119 LYS H    H  33.487 -10.088  -2.678 1.00 . A A .  99 LYS H    1 1 
        7 15006 1 1 119 LYS HA   H  35.583  -9.528  -0.746 1.00 . A A .  99 LYS HA   1 1 
        7 15007 1 1 119 LYS HB2  H  34.166 -11.663  -0.838 1.00 . A A .  99 LYS HB2  1 1 
        7 15008 1 1 119 LYS HB3  H  35.157 -12.124  -2.222 1.00 . A A .  99 LYS HB3  1 1 
        7 15009 1 1 119 LYS HD2  H  36.709 -13.816  -1.437 1.00 . A A .  99 LYS HD2  1 1 
        7 15010 1 1 119 LYS HD3  H  37.054 -13.888   0.292 1.00 . A A .  99 LYS HD3  1 1 
        7 15011 1 1 119 LYS HE2  H  34.336 -13.973  -1.043 1.00 . A A .  99 LYS HE2  1 1 
        7 15012 1 1 119 LYS HE3  H  35.103 -15.245  -0.090 1.00 . A A .  99 LYS HE3  1 1 
        7 15013 1 1 119 LYS HG2  H  37.170 -11.561  -0.652 1.00 . A A .  99 LYS HG2  1 1 
        7 15014 1 1 119 LYS HG3  H  35.985 -11.734   0.644 1.00 . A A .  99 LYS HG3  1 1 
        7 15015 1 1 119 LYS HZ1  H  35.116 -13.573   1.784 1.00 . A A .  99 LYS HZ1  1 1 
        7 15016 1 1 119 LYS HZ2  H  33.601 -14.200   1.349 1.00 . A A .  99 LYS HZ2  1 1 
        7 15017 1 1 119 LYS HZ3  H  34.050 -12.641   0.843 1.00 . A A .  99 LYS HZ3  1 1 
        7 15018 1 1 119 LYS N    N  34.124  -9.498  -2.224 1.00 . A A .  99 LYS N    1 1 
        7 15019 1 1 119 LYS NZ   N  34.393 -13.605   1.036 1.00 . A A .  99 LYS NZ   1 1 
        7 15020 1 1 119 LYS O    O  37.663 -10.119  -2.265 1.00 . A A .  99 LYS O    1 1 
        7 15021 1 1 120 ASP C    C  38.066  -8.200  -4.606 1.00 . A A . 100 ASP C    1 1 
        7 15022 1 1 120 ASP CA   C  37.210  -9.429  -4.899 1.00 . A A . 100 ASP CA   1 1 
        7 15023 1 1 120 ASP CB   C  36.562  -9.285  -6.277 1.00 . A A . 100 ASP CB   1 1 
        7 15024 1 1 120 ASP CG   C  36.089  -7.851  -6.484 1.00 . A A . 100 ASP CG   1 1 
        7 15025 1 1 120 ASP H    H  35.243  -9.446  -4.112 1.00 . A A . 100 ASP H    1 1 
        7 15026 1 1 120 ASP HA   H  37.844 -10.304  -4.901 1.00 . A A . 100 ASP HA   1 1 
        7 15027 1 1 120 ASP HB2  H  37.284  -9.538  -7.041 1.00 . A A . 100 ASP HB2  1 1 
        7 15028 1 1 120 ASP HB3  H  35.717  -9.954  -6.348 1.00 . A A . 100 ASP HB3  1 1 
        7 15029 1 1 120 ASP N    N  36.184  -9.589  -3.877 1.00 . A A . 100 ASP N    1 1 
        7 15030 1 1 120 ASP O    O  39.194  -8.089  -5.085 1.00 . A A . 100 ASP O    1 1 
        7 15031 1 1 120 ASP OD1  O  35.524  -7.294  -5.557 1.00 . A A . 100 ASP OD1  1 1 
        7 15032 1 1 120 ASP OD2  O  36.298  -7.329  -7.567 1.00 . A A . 100 ASP OD2  1 1 
        7 15033 1 1 121 ASP C    C  39.600  -6.402  -2.861 1.00 . A A . 101 ASP C    1 1 
        7 15034 1 1 121 ASP CA   C  38.243  -6.063  -3.468 1.00 . A A . 101 ASP CA   1 1 
        7 15035 1 1 121 ASP CB   C  37.430  -5.232  -2.472 1.00 . A A . 101 ASP CB   1 1 
        7 15036 1 1 121 ASP CG   C  38.335  -4.219  -1.779 1.00 . A A . 101 ASP CG   1 1 
        7 15037 1 1 121 ASP H    H  36.616  -7.421  -3.464 1.00 . A A . 101 ASP H    1 1 
        7 15038 1 1 121 ASP HA   H  38.397  -5.479  -4.363 1.00 . A A . 101 ASP HA   1 1 
        7 15039 1 1 121 ASP HB2  H  36.644  -4.710  -2.998 1.00 . A A . 101 ASP HB2  1 1 
        7 15040 1 1 121 ASP HB3  H  36.993  -5.886  -1.732 1.00 . A A . 101 ASP HB3  1 1 
        7 15041 1 1 121 ASP N    N  37.520  -7.279  -3.817 1.00 . A A . 101 ASP N    1 1 
        7 15042 1 1 121 ASP O    O  40.490  -5.552  -2.793 1.00 . A A . 101 ASP O    1 1 
        7 15043 1 1 121 ASP OD1  O  39.079  -4.622  -0.901 1.00 . A A . 101 ASP OD1  1 1 
        7 15044 1 1 121 ASP OD2  O  38.268  -3.055  -2.136 1.00 . A A . 101 ASP OD2  1 1 
        7 15045 1 1 122 LEU C    C  42.141  -7.912  -2.836 1.00 . A A . 102 LEU C    1 1 
        7 15046 1 1 122 LEU CA   C  41.022  -8.065  -1.826 1.00 . A A . 102 LEU CA   1 1 
        7 15047 1 1 122 LEU CB   C  40.927  -9.512  -1.316 1.00 . A A . 102 LEU CB   1 1 
        7 15048 1 1 122 LEU CD1  C  43.236 -10.237  -1.959 1.00 . A A . 102 LEU CD1  1 1 
        7 15049 1 1 122 LEU CD2  C  41.376 -11.904  -1.892 1.00 . A A . 102 LEU CD2  1 1 
        7 15050 1 1 122 LEU CG   C  41.741 -10.453  -2.212 1.00 . A A . 102 LEU CG   1 1 
        7 15051 1 1 122 LEU H    H  39.023  -8.288  -2.497 1.00 . A A . 102 LEU H    1 1 
        7 15052 1 1 122 LEU HA   H  41.234  -7.415  -1.004 1.00 . A A . 102 LEU HA   1 1 
        7 15053 1 1 122 LEU HB2  H  41.311  -9.560  -0.307 1.00 . A A . 102 LEU HB2  1 1 
        7 15054 1 1 122 LEU HB3  H  39.893  -9.825  -1.319 1.00 . A A . 102 LEU HB3  1 1 
        7 15055 1 1 122 LEU HD11 H  43.367  -9.530  -1.153 1.00 . A A . 102 LEU HD11 1 1 
        7 15056 1 1 122 LEU HD12 H  43.700  -9.852  -2.855 1.00 . A A . 102 LEU HD12 1 1 
        7 15057 1 1 122 LEU HD13 H  43.697 -11.177  -1.692 1.00 . A A . 102 LEU HD13 1 1 
        7 15058 1 1 122 LEU HD21 H  42.059 -12.568  -2.401 1.00 . A A . 102 LEU HD21 1 1 
        7 15059 1 1 122 LEU HD22 H  40.367 -12.102  -2.222 1.00 . A A . 102 LEU HD22 1 1 
        7 15060 1 1 122 LEU HD23 H  41.443 -12.066  -0.826 1.00 . A A . 102 LEU HD23 1 1 
        7 15061 1 1 122 LEU HG   H  41.518 -10.243  -3.248 1.00 . A A . 102 LEU HG   1 1 
        7 15062 1 1 122 LEU N    N  39.760  -7.647  -2.421 1.00 . A A . 102 LEU N    1 1 
        7 15063 1 1 122 LEU O    O  43.261  -7.535  -2.491 1.00 . A A . 102 LEU O    1 1 
        7 15064 1 1 123 GLN C    C  43.314  -6.590  -5.100 1.00 . A A . 103 GLN C    1 1 
        7 15065 1 1 123 GLN CA   C  42.791  -8.014  -5.149 1.00 . A A . 103 GLN CA   1 1 
        7 15066 1 1 123 GLN CB   C  42.130  -8.275  -6.500 1.00 . A A . 103 GLN CB   1 1 
        7 15067 1 1 123 GLN CD   C  42.224  -9.675  -8.574 1.00 . A A . 103 GLN CD   1 1 
        7 15068 1 1 123 GLN CG   C  42.951  -9.300  -7.286 1.00 . A A . 103 GLN CG   1 1 
        7 15069 1 1 123 GLN H    H  40.901  -8.433  -4.297 1.00 . A A . 103 GLN H    1 1 
        7 15070 1 1 123 GLN HA   H  43.606  -8.708  -5.001 1.00 . A A . 103 GLN HA   1 1 
        7 15071 1 1 123 GLN HB2  H  41.132  -8.654  -6.340 1.00 . A A . 103 GLN HB2  1 1 
        7 15072 1 1 123 GLN HB3  H  42.079  -7.352  -7.058 1.00 . A A . 103 GLN HB3  1 1 
        7 15073 1 1 123 GLN HE21 H  40.696 -10.530  -7.634 1.00 . A A . 103 GLN HE21 1 1 
        7 15074 1 1 123 GLN HE22 H  40.607 -10.547  -9.330 1.00 . A A . 103 GLN HE22 1 1 
        7 15075 1 1 123 GLN HG2  H  43.915  -8.876  -7.529 1.00 . A A . 103 GLN HG2  1 1 
        7 15076 1 1 123 GLN HG3  H  43.090 -10.185  -6.684 1.00 . A A . 103 GLN HG3  1 1 
        7 15077 1 1 123 GLN N    N  41.817  -8.168  -4.086 1.00 . A A . 103 GLN N    1 1 
        7 15078 1 1 123 GLN NE2  N  41.081 -10.303  -8.506 1.00 . A A . 103 GLN NE2  1 1 
        7 15079 1 1 123 GLN O    O  44.378  -6.270  -5.633 1.00 . A A . 103 GLN O    1 1 
        7 15080 1 1 123 GLN OE1  O  42.709  -9.389  -9.667 1.00 . A A . 103 GLN OE1  1 1 
        7 15081 1 1 124 ARG C    C  43.876  -4.187  -3.125 1.00 . A A . 104 ARG C    1 1 
        7 15082 1 1 124 ARG CA   C  42.893  -4.343  -4.275 1.00 . A A . 104 ARG CA   1 1 
        7 15083 1 1 124 ARG CB   C  41.636  -3.515  -4.001 1.00 . A A . 104 ARG CB   1 1 
        7 15084 1 1 124 ARG CD   C  40.705  -1.197  -4.028 1.00 . A A . 104 ARG CD   1 1 
        7 15085 1 1 124 ARG CG   C  41.819  -2.103  -4.559 1.00 . A A . 104 ARG CG   1 1 
        7 15086 1 1 124 ARG CZ   C  38.293  -1.479  -4.221 1.00 . A A . 104 ARG CZ   1 1 
        7 15087 1 1 124 ARG H    H  41.710  -6.082  -4.018 1.00 . A A . 104 ARG H    1 1 
        7 15088 1 1 124 ARG HA   H  43.355  -3.991  -5.187 1.00 . A A . 104 ARG HA   1 1 
        7 15089 1 1 124 ARG HB2  H  40.786  -3.983  -4.477 1.00 . A A . 104 ARG HB2  1 1 
        7 15090 1 1 124 ARG HB3  H  41.465  -3.459  -2.936 1.00 . A A . 104 ARG HB3  1 1 
        7 15091 1 1 124 ARG HD2  H  41.006  -0.778  -3.081 1.00 . A A . 104 ARG HD2  1 1 
        7 15092 1 1 124 ARG HD3  H  40.532  -0.398  -4.733 1.00 . A A . 104 ARG HD3  1 1 
        7 15093 1 1 124 ARG HE   H  39.522  -2.858  -3.447 1.00 . A A . 104 ARG HE   1 1 
        7 15094 1 1 124 ARG HG2  H  42.779  -1.715  -4.248 1.00 . A A . 104 ARG HG2  1 1 
        7 15095 1 1 124 ARG HG3  H  41.772  -2.132  -5.637 1.00 . A A . 104 ARG HG3  1 1 
        7 15096 1 1 124 ARG HH11 H  39.027   0.269  -4.868 1.00 . A A . 104 ARG HH11 1 1 
        7 15097 1 1 124 ARG HH12 H  37.315   0.071  -5.026 1.00 . A A . 104 ARG HH12 1 1 
        7 15098 1 1 124 ARG HH21 H  37.278  -3.110  -3.652 1.00 . A A . 104 ARG HH21 1 1 
        7 15099 1 1 124 ARG HH22 H  36.325  -1.836  -4.338 1.00 . A A . 104 ARG HH22 1 1 
        7 15100 1 1 124 ARG N    N  42.539  -5.745  -4.429 1.00 . A A . 104 ARG N    1 1 
        7 15101 1 1 124 ARG NE   N  39.476  -1.964  -3.848 1.00 . A A . 104 ARG NE   1 1 
        7 15102 1 1 124 ARG NH1  N  38.205  -0.286  -4.746 1.00 . A A . 104 ARG NH1  1 1 
        7 15103 1 1 124 ARG NH2  N  37.215  -2.197  -4.057 1.00 . A A . 104 ARG NH2  1 1 
        7 15104 1 1 124 ARG O    O  44.809  -3.386  -3.192 1.00 . A A . 104 ARG O    1 1 
        7 15105 1 1 125 ALA C    C  45.980  -5.203  -1.337 1.00 . A A . 105 ALA C    1 1 
        7 15106 1 1 125 ALA CA   C  44.543  -4.924  -0.912 1.00 . A A . 105 ALA CA   1 1 
        7 15107 1 1 125 ALA CB   C  44.098  -5.961   0.123 1.00 . A A . 105 ALA CB   1 1 
        7 15108 1 1 125 ALA H    H  42.908  -5.593  -2.080 1.00 . A A . 105 ALA H    1 1 
        7 15109 1 1 125 ALA HA   H  44.490  -3.941  -0.468 1.00 . A A . 105 ALA HA   1 1 
        7 15110 1 1 125 ALA HB1  H  43.277  -6.538  -0.276 1.00 . A A . 105 ALA HB1  1 1 
        7 15111 1 1 125 ALA HB2  H  43.779  -5.457   1.023 1.00 . A A . 105 ALA HB2  1 1 
        7 15112 1 1 125 ALA HB3  H  44.923  -6.620   0.351 1.00 . A A . 105 ALA HB3  1 1 
        7 15113 1 1 125 ALA N    N  43.664  -4.969  -2.071 1.00 . A A . 105 ALA N    1 1 
        7 15114 1 1 125 ALA O    O  46.898  -4.461  -0.983 1.00 . A A . 105 ALA O    1 1 
        7 15115 1 1 126 ILE C    C  48.041  -5.511  -3.461 1.00 . A A . 106 ILE C    1 1 
        7 15116 1 1 126 ILE CA   C  47.498  -6.623  -2.586 1.00 . A A . 106 ILE CA   1 1 
        7 15117 1 1 126 ILE CB   C  47.459  -7.928  -3.389 1.00 . A A . 106 ILE CB   1 1 
        7 15118 1 1 126 ILE CD1  C  46.407  -9.079  -1.430 1.00 . A A . 106 ILE CD1  1 1 
        7 15119 1 1 126 ILE CG1  C  46.281  -8.792  -2.928 1.00 . A A . 106 ILE CG1  1 1 
        7 15120 1 1 126 ILE CG2  C  48.765  -8.697  -3.179 1.00 . A A . 106 ILE CG2  1 1 
        7 15121 1 1 126 ILE H    H  45.398  -6.817  -2.366 1.00 . A A . 106 ILE H    1 1 
        7 15122 1 1 126 ILE HA   H  48.143  -6.746  -1.748 1.00 . A A . 106 ILE HA   1 1 
        7 15123 1 1 126 ILE HB   H  47.348  -7.697  -4.439 1.00 . A A . 106 ILE HB   1 1 
        7 15124 1 1 126 ILE HD11 H  47.347  -9.576  -1.238 1.00 . A A . 106 ILE HD11 1 1 
        7 15125 1 1 126 ILE HD12 H  45.593  -9.716  -1.116 1.00 . A A . 106 ILE HD12 1 1 
        7 15126 1 1 126 ILE HD13 H  46.370  -8.151  -0.880 1.00 . A A . 106 ILE HD13 1 1 
        7 15127 1 1 126 ILE HG12 H  45.355  -8.273  -3.122 1.00 . A A . 106 ILE HG12 1 1 
        7 15128 1 1 126 ILE HG13 H  46.289  -9.724  -3.472 1.00 . A A . 106 ILE HG13 1 1 
        7 15129 1 1 126 ILE HG21 H  48.972  -9.300  -4.050 1.00 . A A . 106 ILE HG21 1 1 
        7 15130 1 1 126 ILE HG22 H  48.671  -9.337  -2.313 1.00 . A A . 106 ILE HG22 1 1 
        7 15131 1 1 126 ILE HG23 H  49.573  -7.998  -3.023 1.00 . A A . 106 ILE HG23 1 1 
        7 15132 1 1 126 ILE N    N  46.167  -6.269  -2.109 1.00 . A A . 106 ILE N    1 1 
        7 15133 1 1 126 ILE O    O  49.215  -5.148  -3.387 1.00 . A A . 106 ILE O    1 1 
        7 15134 1 1 127 ALA C    C  48.096  -2.721  -4.412 1.00 . A A . 107 ALA C    1 1 
        7 15135 1 1 127 ALA CA   C  47.513  -3.898  -5.186 1.00 . A A . 107 ALA CA   1 1 
        7 15136 1 1 127 ALA CB   C  46.275  -3.436  -5.956 1.00 . A A . 107 ALA CB   1 1 
        7 15137 1 1 127 ALA H    H  46.252  -5.326  -4.269 1.00 . A A . 107 ALA H    1 1 
        7 15138 1 1 127 ALA HA   H  48.245  -4.258  -5.889 1.00 . A A . 107 ALA HA   1 1 
        7 15139 1 1 127 ALA HB1  H  45.571  -4.253  -6.029 1.00 . A A . 107 ALA HB1  1 1 
        7 15140 1 1 127 ALA HB2  H  46.563  -3.119  -6.947 1.00 . A A . 107 ALA HB2  1 1 
        7 15141 1 1 127 ALA HB3  H  45.813  -2.611  -5.434 1.00 . A A . 107 ALA HB3  1 1 
        7 15142 1 1 127 ALA N    N  47.161  -4.980  -4.280 1.00 . A A . 107 ALA N    1 1 
        7 15143 1 1 127 ALA O    O  49.140  -2.178  -4.777 1.00 . A A . 107 ALA O    1 1 
        7 15144 1 1 128 LEU C    C  49.280  -1.448  -2.018 1.00 . A A . 108 LEU C    1 1 
        7 15145 1 1 128 LEU CA   C  47.859  -1.216  -2.517 1.00 . A A . 108 LEU CA   1 1 
        7 15146 1 1 128 LEU CB   C  46.920  -1.045  -1.322 1.00 . A A . 108 LEU CB   1 1 
        7 15147 1 1 128 LEU CD1  C  46.046   1.180  -2.046 1.00 . A A . 108 LEU CD1  1 1 
        7 15148 1 1 128 LEU CD2  C  46.090   0.583   0.379 1.00 . A A . 108 LEU CD2  1 1 
        7 15149 1 1 128 LEU CG   C  46.822   0.437  -0.958 1.00 . A A . 108 LEU CG   1 1 
        7 15150 1 1 128 LEU H    H  46.586  -2.803  -3.104 1.00 . A A . 108 LEU H    1 1 
        7 15151 1 1 128 LEU HA   H  47.839  -0.312  -3.107 1.00 . A A . 108 LEU HA   1 1 
        7 15152 1 1 128 LEU HB2  H  45.940  -1.418  -1.579 1.00 . A A . 108 LEU HB2  1 1 
        7 15153 1 1 128 LEU HB3  H  47.306  -1.596  -0.478 1.00 . A A . 108 LEU HB3  1 1 
        7 15154 1 1 128 LEU HD11 H  45.382   1.899  -1.587 1.00 . A A . 108 LEU HD11 1 1 
        7 15155 1 1 128 LEU HD12 H  45.468   0.474  -2.623 1.00 . A A . 108 LEU HD12 1 1 
        7 15156 1 1 128 LEU HD13 H  46.739   1.696  -2.695 1.00 . A A . 108 LEU HD13 1 1 
        7 15157 1 1 128 LEU HD21 H  46.284   1.563   0.790 1.00 . A A . 108 LEU HD21 1 1 
        7 15158 1 1 128 LEU HD22 H  46.443  -0.172   1.066 1.00 . A A . 108 LEU HD22 1 1 
        7 15159 1 1 128 LEU HD23 H  45.029   0.460   0.223 1.00 . A A . 108 LEU HD23 1 1 
        7 15160 1 1 128 LEU HG   H  47.815   0.855  -0.875 1.00 . A A . 108 LEU HG   1 1 
        7 15161 1 1 128 LEU N    N  47.411  -2.331  -3.342 1.00 . A A . 108 LEU N    1 1 
        7 15162 1 1 128 LEU O    O  50.060  -0.505  -1.876 1.00 . A A . 108 LEU O    1 1 
        7 15163 1 1 129 SER C    C  51.948  -3.038  -2.405 1.00 . A A . 109 SER C    1 1 
        7 15164 1 1 129 SER CA   C  50.947  -3.036  -1.261 1.00 . A A . 109 SER CA   1 1 
        7 15165 1 1 129 SER CB   C  50.936  -4.404  -0.577 1.00 . A A . 109 SER CB   1 1 
        7 15166 1 1 129 SER H    H  48.954  -3.420  -1.875 1.00 . A A . 109 SER H    1 1 
        7 15167 1 1 129 SER HA   H  51.248  -2.289  -0.548 1.00 . A A . 109 SER HA   1 1 
        7 15168 1 1 129 SER HB2  H  50.606  -5.155  -1.275 1.00 . A A . 109 SER HB2  1 1 
        7 15169 1 1 129 SER HB3  H  51.935  -4.645  -0.239 1.00 . A A . 109 SER HB3  1 1 
        7 15170 1 1 129 SER HG   H  49.400  -3.673   0.366 1.00 . A A . 109 SER HG   1 1 
        7 15171 1 1 129 SER N    N  49.613  -2.706  -1.748 1.00 . A A . 109 SER N    1 1 
        7 15172 1 1 129 SER O    O  53.003  -2.411  -2.318 1.00 . A A . 109 SER O    1 1 
        7 15173 1 1 129 SER OG   O  50.043  -4.366   0.528 1.00 . A A . 109 SER OG   1 1 
        7 15174 1 1 130 LEU C    C  52.944  -2.370  -4.981 1.00 . A A . 110 LEU C    1 1 
        7 15175 1 1 130 LEU CA   C  52.493  -3.781  -4.635 1.00 . A A . 110 LEU CA   1 1 
        7 15176 1 1 130 LEU CB   C  51.757  -4.394  -5.827 1.00 . A A . 110 LEU CB   1 1 
        7 15177 1 1 130 LEU CD1  C  53.887  -4.833  -7.068 1.00 . A A . 110 LEU CD1  1 1 
        7 15178 1 1 130 LEU CD2  C  53.014  -6.529  -5.449 1.00 . A A . 110 LEU CD2  1 1 
        7 15179 1 1 130 LEU CG   C  52.623  -5.473  -6.488 1.00 . A A . 110 LEU CG   1 1 
        7 15180 1 1 130 LEU H    H  50.754  -4.207  -3.505 1.00 . A A . 110 LEU H    1 1 
        7 15181 1 1 130 LEU HA   H  53.356  -4.382  -4.397 1.00 . A A . 110 LEU HA   1 1 
        7 15182 1 1 130 LEU HB2  H  50.832  -4.835  -5.485 1.00 . A A . 110 LEU HB2  1 1 
        7 15183 1 1 130 LEU HB3  H  51.540  -3.620  -6.548 1.00 . A A . 110 LEU HB3  1 1 
        7 15184 1 1 130 LEU HD11 H  54.494  -4.440  -6.266 1.00 . A A . 110 LEU HD11 1 1 
        7 15185 1 1 130 LEU HD12 H  53.610  -4.032  -7.736 1.00 . A A . 110 LEU HD12 1 1 
        7 15186 1 1 130 LEU HD13 H  54.448  -5.578  -7.612 1.00 . A A . 110 LEU HD13 1 1 
        7 15187 1 1 130 LEU HD21 H  52.933  -7.513  -5.888 1.00 . A A . 110 LEU HD21 1 1 
        7 15188 1 1 130 LEU HD22 H  52.354  -6.460  -4.597 1.00 . A A . 110 LEU HD22 1 1 
        7 15189 1 1 130 LEU HD23 H  54.033  -6.360  -5.130 1.00 . A A . 110 LEU HD23 1 1 
        7 15190 1 1 130 LEU HG   H  52.062  -5.941  -7.283 1.00 . A A . 110 LEU HG   1 1 
        7 15191 1 1 130 LEU N    N  51.610  -3.732  -3.482 1.00 . A A . 110 LEU N    1 1 
        7 15192 1 1 130 LEU O    O  53.934  -2.174  -5.684 1.00 . A A . 110 LEU O    1 1 
        7 15193 1 1 131 ALA C    C  53.485   0.531  -3.663 1.00 . A A . 111 ALA C    1 1 
        7 15194 1 1 131 ALA CA   C  52.523   0.009  -4.722 1.00 . A A . 111 ALA CA   1 1 
        7 15195 1 1 131 ALA CB   C  51.246   0.847  -4.707 1.00 . A A . 111 ALA CB   1 1 
        7 15196 1 1 131 ALA H    H  51.426  -1.619  -3.912 1.00 . A A . 111 ALA H    1 1 
        7 15197 1 1 131 ALA HA   H  52.988   0.096  -5.693 1.00 . A A . 111 ALA HA   1 1 
        7 15198 1 1 131 ALA HB1  H  50.451   0.300  -5.192 1.00 . A A . 111 ALA HB1  1 1 
        7 15199 1 1 131 ALA HB2  H  51.419   1.774  -5.232 1.00 . A A . 111 ALA HB2  1 1 
        7 15200 1 1 131 ALA HB3  H  50.968   1.058  -3.685 1.00 . A A . 111 ALA HB3  1 1 
        7 15201 1 1 131 ALA N    N  52.202  -1.392  -4.473 1.00 . A A . 111 ALA N    1 1 
        7 15202 1 1 131 ALA O    O  54.587   0.989  -3.976 1.00 . A A . 111 ALA O    1 1 
        7 15203 1 1 132 GLU C    C  55.313   0.379  -1.502 1.00 . A A . 112 GLU C    1 1 
        7 15204 1 1 132 GLU CA   C  53.906   0.909  -1.307 1.00 . A A . 112 GLU CA   1 1 
        7 15205 1 1 132 GLU CB   C  53.341   0.411   0.023 1.00 . A A . 112 GLU CB   1 1 
        7 15206 1 1 132 GLU CD   C  55.210  -0.860   1.107 1.00 . A A . 112 GLU CD   1 1 
        7 15207 1 1 132 GLU CG   C  53.895  -0.981   0.342 1.00 . A A . 112 GLU CG   1 1 
        7 15208 1 1 132 GLU H    H  52.184   0.070  -2.210 1.00 . A A . 112 GLU H    1 1 
        7 15209 1 1 132 GLU HA   H  53.928   1.989  -1.301 1.00 . A A . 112 GLU HA   1 1 
        7 15210 1 1 132 GLU HB2  H  53.620   1.095   0.808 1.00 . A A . 112 GLU HB2  1 1 
        7 15211 1 1 132 GLU HB3  H  52.266   0.357  -0.045 1.00 . A A . 112 GLU HB3  1 1 
        7 15212 1 1 132 GLU HG2  H  53.179  -1.520   0.944 1.00 . A A . 112 GLU HG2  1 1 
        7 15213 1 1 132 GLU HG3  H  54.064  -1.520  -0.578 1.00 . A A . 112 GLU HG3  1 1 
        7 15214 1 1 132 GLU N    N  53.067   0.450  -2.403 1.00 . A A . 112 GLU N    1 1 
        7 15215 1 1 132 GLU O    O  56.293   0.971  -1.046 1.00 . A A . 112 GLU O    1 1 
        7 15216 1 1 132 GLU OE1  O  55.159  -0.560   2.287 1.00 . A A . 112 GLU OE1  1 1 
        7 15217 1 1 132 GLU OE2  O  56.247  -1.071   0.500 1.00 . A A . 112 GLU OE2  1 1 
        7 15218 1 1 133 SER C    C  57.293  -0.741  -3.732 1.00 . A A . 113 SER C    1 1 
        7 15219 1 1 133 SER CA   C  56.676  -1.364  -2.486 1.00 . A A . 113 SER CA   1 1 
        7 15220 1 1 133 SER CB   C  56.496  -2.867  -2.694 1.00 . A A . 113 SER CB   1 1 
        7 15221 1 1 133 SER H    H  54.569  -1.147  -2.540 1.00 . A A . 113 SER H    1 1 
        7 15222 1 1 133 SER HA   H  57.340  -1.201  -1.651 1.00 . A A . 113 SER HA   1 1 
        7 15223 1 1 133 SER HB2  H  56.156  -3.321  -1.778 1.00 . A A . 113 SER HB2  1 1 
        7 15224 1 1 133 SER HB3  H  55.762  -3.037  -3.470 1.00 . A A . 113 SER HB3  1 1 
        7 15225 1 1 133 SER HG   H  57.866  -3.295  -4.007 1.00 . A A . 113 SER HG   1 1 
        7 15226 1 1 133 SER N    N  55.395  -0.740  -2.201 1.00 . A A . 113 SER N    1 1 
        7 15227 1 1 133 SER O    O  58.485  -0.436  -3.759 1.00 . A A . 113 SER O    1 1 
        7 15228 1 1 133 SER OG   O  57.741  -3.442  -3.067 1.00 . A A . 113 SER OG   1 1 
        7 15229 1 1 134 ASN C    C  57.877   1.226  -5.661 1.00 . A A . 114 ASN C    1 1 
        7 15230 1 1 134 ASN CA   C  56.955   0.061  -5.992 1.00 . A A . 114 ASN CA   1 1 
        7 15231 1 1 134 ASN CB   C  55.779   0.555  -6.838 1.00 . A A . 114 ASN CB   1 1 
        7 15232 1 1 134 ASN CG   C  56.231   0.782  -8.277 1.00 . A A . 114 ASN CG   1 1 
        7 15233 1 1 134 ASN H    H  55.527  -0.795  -4.680 1.00 . A A . 114 ASN H    1 1 
        7 15234 1 1 134 ASN HA   H  57.507  -0.679  -6.554 1.00 . A A . 114 ASN HA   1 1 
        7 15235 1 1 134 ASN HB2  H  54.992  -0.185  -6.822 1.00 . A A . 114 ASN HB2  1 1 
        7 15236 1 1 134 ASN HB3  H  55.408   1.482  -6.429 1.00 . A A . 114 ASN HB3  1 1 
        7 15237 1 1 134 ASN HD21 H  57.493  -0.751  -8.279 1.00 . A A . 114 ASN HD21 1 1 
        7 15238 1 1 134 ASN HD22 H  57.417   0.128  -9.729 1.00 . A A . 114 ASN HD22 1 1 
        7 15239 1 1 134 ASN N    N  56.471  -0.542  -4.759 1.00 . A A . 114 ASN N    1 1 
        7 15240 1 1 134 ASN ND2  N  57.120  -0.013  -8.805 1.00 . A A . 114 ASN ND2  1 1 
        7 15241 1 1 134 ASN O    O  58.667   1.667  -6.495 1.00 . A A . 114 ASN O    1 1 
        7 15242 1 1 134 ASN OD1  O  55.761   1.710  -8.936 1.00 . A A . 114 ASN OD1  1 1 
        7 15243 1 1 135 ARG C    C  59.730   2.312  -3.089 1.00 . A A . 115 ARG C    1 1 
        7 15244 1 1 135 ARG CA   C  58.601   2.824  -3.979 1.00 . A A . 115 ARG CA   1 1 
        7 15245 1 1 135 ARG CB   C  57.754   3.834  -3.202 1.00 . A A . 115 ARG CB   1 1 
        7 15246 1 1 135 ARG CD   C  55.932   3.736  -4.910 1.00 . A A . 115 ARG CD   1 1 
        7 15247 1 1 135 ARG CG   C  56.914   4.655  -4.182 1.00 . A A . 115 ARG CG   1 1 
        7 15248 1 1 135 ARG CZ   C  53.845   4.716  -4.149 1.00 . A A . 115 ARG CZ   1 1 
        7 15249 1 1 135 ARG H    H  57.122   1.313  -3.807 1.00 . A A . 115 ARG H    1 1 
        7 15250 1 1 135 ARG HA   H  59.029   3.315  -4.840 1.00 . A A . 115 ARG HA   1 1 
        7 15251 1 1 135 ARG HB2  H  57.102   3.308  -2.519 1.00 . A A . 115 ARG HB2  1 1 
        7 15252 1 1 135 ARG HB3  H  58.401   4.495  -2.645 1.00 . A A . 115 ARG HB3  1 1 
        7 15253 1 1 135 ARG HD2  H  56.358   3.436  -5.856 1.00 . A A . 115 ARG HD2  1 1 
        7 15254 1 1 135 ARG HD3  H  55.752   2.857  -4.307 1.00 . A A . 115 ARG HD3  1 1 
        7 15255 1 1 135 ARG HE   H  54.435   4.694  -6.061 1.00 . A A . 115 ARG HE   1 1 
        7 15256 1 1 135 ARG HG2  H  56.364   5.411  -3.639 1.00 . A A . 115 ARG HG2  1 1 
        7 15257 1 1 135 ARG HG3  H  57.562   5.129  -4.903 1.00 . A A . 115 ARG HG3  1 1 
        7 15258 1 1 135 ARG HH11 H  55.003   3.883  -2.745 1.00 . A A . 115 ARG HH11 1 1 
        7 15259 1 1 135 ARG HH12 H  53.524   4.583  -2.178 1.00 . A A . 115 ARG HH12 1 1 
        7 15260 1 1 135 ARG HH21 H  52.492   5.611  -5.323 1.00 . A A . 115 ARG HH21 1 1 
        7 15261 1 1 135 ARG HH22 H  52.104   5.560  -3.635 1.00 . A A . 115 ARG HH22 1 1 
        7 15262 1 1 135 ARG N    N  57.770   1.714  -4.428 1.00 . A A . 115 ARG N    1 1 
        7 15263 1 1 135 ARG NE   N  54.674   4.431  -5.149 1.00 . A A . 115 ARG NE   1 1 
        7 15264 1 1 135 ARG NH1  N  54.147   4.367  -2.929 1.00 . A A . 115 ARG NH1  1 1 
        7 15265 1 1 135 ARG NH2  N  52.727   5.345  -4.388 1.00 . A A . 115 ARG NH2  1 1 
        7 15266 1 1 135 ARG O    O  60.882   2.716  -3.238 1.00 . A A . 115 ARG O    1 1 
        7 15267 1 1 136 ALA C    C  61.147  -0.275  -1.960 1.00 . A A . 116 ALA C    1 1 
        7 15268 1 1 136 ALA CA   C  60.384   0.848  -1.265 1.00 . A A . 116 ALA CA   1 1 
        7 15269 1 1 136 ALA CB   C  59.701   0.302  -0.009 1.00 . A A . 116 ALA CB   1 1 
        7 15270 1 1 136 ALA H    H  58.455   1.127  -2.099 1.00 . A A . 116 ALA H    1 1 
        7 15271 1 1 136 ALA HA   H  61.079   1.620  -0.978 1.00 . A A . 116 ALA HA   1 1 
        7 15272 1 1 136 ALA HB1  H  60.351   0.439   0.841 1.00 . A A . 116 ALA HB1  1 1 
        7 15273 1 1 136 ALA HB2  H  59.494  -0.749  -0.139 1.00 . A A . 116 ALA HB2  1 1 
        7 15274 1 1 136 ALA HB3  H  58.776   0.834   0.156 1.00 . A A . 116 ALA HB3  1 1 
        7 15275 1 1 136 ALA N    N  59.390   1.415  -2.169 1.00 . A A . 116 ALA N    1 1 
        7 15276 1 1 136 ALA O    O  61.887  -1.025  -1.323 1.00 . A A . 116 ALA O    1 1 
        7 15277 1 1 137 PHE C    C  63.002  -0.916  -4.512 1.00 . A A . 117 PHE C    1 1 
        7 15278 1 1 137 PHE CA   C  61.633  -1.410  -4.051 1.00 . A A . 117 PHE CA   1 1 
        7 15279 1 1 137 PHE CB   C  60.773  -1.786  -5.262 1.00 . A A . 117 PHE CB   1 1 
        7 15280 1 1 137 PHE CD1  C  61.458  -4.213  -5.207 1.00 . A A . 117 PHE CD1  1 1 
        7 15281 1 1 137 PHE CD2  C  61.750  -2.965  -7.266 1.00 . A A . 117 PHE CD2  1 1 
        7 15282 1 1 137 PHE CE1  C  61.983  -5.354  -5.824 1.00 . A A . 117 PHE CE1  1 1 
        7 15283 1 1 137 PHE CE2  C  62.273  -4.108  -7.883 1.00 . A A . 117 PHE CE2  1 1 
        7 15284 1 1 137 PHE CG   C  61.342  -3.018  -5.927 1.00 . A A . 117 PHE CG   1 1 
        7 15285 1 1 137 PHE CZ   C  62.390  -5.302  -7.162 1.00 . A A . 117 PHE CZ   1 1 
        7 15286 1 1 137 PHE H    H  60.358   0.248  -3.723 1.00 . A A . 117 PHE H    1 1 
        7 15287 1 1 137 PHE HA   H  61.766  -2.285  -3.433 1.00 . A A . 117 PHE HA   1 1 
        7 15288 1 1 137 PHE HB2  H  59.764  -1.991  -4.934 1.00 . A A . 117 PHE HB2  1 1 
        7 15289 1 1 137 PHE HB3  H  60.761  -0.969  -5.966 1.00 . A A . 117 PHE HB3  1 1 
        7 15290 1 1 137 PHE HD1  H  61.144  -4.254  -4.174 1.00 . A A . 117 PHE HD1  1 1 
        7 15291 1 1 137 PHE HD2  H  61.660  -2.044  -7.822 1.00 . A A . 117 PHE HD2  1 1 
        7 15292 1 1 137 PHE HE1  H  62.072  -6.276  -5.267 1.00 . A A . 117 PHE HE1  1 1 
        7 15293 1 1 137 PHE HE2  H  62.588  -4.068  -8.914 1.00 . A A . 117 PHE HE2  1 1 
        7 15294 1 1 137 PHE HZ   H  62.794  -6.183  -7.638 1.00 . A A . 117 PHE HZ   1 1 
        7 15295 1 1 137 PHE N    N  60.959  -0.380  -3.271 1.00 . A A . 117 PHE N    1 1 
        7 15296 1 1 137 PHE O    O  63.942  -0.845  -3.721 1.00 . A A . 117 PHE O    1 1 
        7 15297 1 1 138 ARG C    C  64.534   1.409  -6.048 1.00 . A A . 118 ARG C    1 1 
        7 15298 1 1 138 ARG CA   C  64.372  -0.081  -6.334 1.00 . A A . 118 ARG CA   1 1 
        7 15299 1 1 138 ARG CB   C  64.425  -0.324  -7.843 1.00 . A A . 118 ARG CB   1 1 
        7 15300 1 1 138 ARG CD   C  65.073  -1.964  -9.612 1.00 . A A . 118 ARG CD   1 1 
        7 15301 1 1 138 ARG CG   C  64.857  -1.766  -8.112 1.00 . A A . 118 ARG CG   1 1 
        7 15302 1 1 138 ARG CZ   C  65.589  -3.853 -11.049 1.00 . A A . 118 ARG CZ   1 1 
        7 15303 1 1 138 ARG H    H  62.331  -0.642  -6.380 1.00 . A A . 118 ARG H    1 1 
        7 15304 1 1 138 ARG HA   H  65.185  -0.616  -5.866 1.00 . A A . 118 ARG HA   1 1 
        7 15305 1 1 138 ARG HB2  H  63.447  -0.154  -8.269 1.00 . A A . 118 ARG HB2  1 1 
        7 15306 1 1 138 ARG HB3  H  65.137   0.353  -8.293 1.00 . A A . 118 ARG HB3  1 1 
        7 15307 1 1 138 ARG HD2  H  64.300  -1.444 -10.157 1.00 . A A . 118 ARG HD2  1 1 
        7 15308 1 1 138 ARG HD3  H  66.037  -1.564  -9.891 1.00 . A A . 118 ARG HD3  1 1 
        7 15309 1 1 138 ARG HE   H  64.564  -4.003  -9.337 1.00 . A A . 118 ARG HE   1 1 
        7 15310 1 1 138 ARG HG2  H  65.778  -1.969  -7.585 1.00 . A A . 118 ARG HG2  1 1 
        7 15311 1 1 138 ARG HG3  H  64.089  -2.441  -7.768 1.00 . A A . 118 ARG HG3  1 1 
        7 15312 1 1 138 ARG HH11 H  66.235  -2.061 -11.661 1.00 . A A . 118 ARG HH11 1 1 
        7 15313 1 1 138 ARG HH12 H  66.625  -3.391 -12.698 1.00 . A A . 118 ARG HH12 1 1 
        7 15314 1 1 138 ARG HH21 H  65.072  -5.754 -10.694 1.00 . A A . 118 ARG HH21 1 1 
        7 15315 1 1 138 ARG HH22 H  65.966  -5.481 -12.152 1.00 . A A . 118 ARG HH22 1 1 
        7 15316 1 1 138 ARG N    N  63.111  -0.570  -5.792 1.00 . A A . 118 ARG N    1 1 
        7 15317 1 1 138 ARG NE   N  65.021  -3.384  -9.944 1.00 . A A . 118 ARG NE   1 1 
        7 15318 1 1 138 ARG NH1  N  66.197  -3.038 -11.867 1.00 . A A . 118 ARG NH1  1 1 
        7 15319 1 1 138 ARG NH2  N  65.539  -5.129 -11.319 1.00 . A A . 118 ARG NH2  1 1 
        7 15320 1 1 138 ARG O    O  64.993   2.168  -6.901 1.00 . A A . 118 ARG O    1 1 
        7 15321 1 1 139 GLU C    C  64.261   4.139  -5.652 1.00 . A A . 119 GLU C    1 1 
        7 15322 1 1 139 GLU CA   C  64.255   3.216  -4.437 1.00 . A A . 119 GLU CA   1 1 
        7 15323 1 1 139 GLU CB   C  65.533   3.431  -3.625 1.00 . A A . 119 GLU CB   1 1 
        7 15324 1 1 139 GLU CD   C  67.954   2.840  -3.846 1.00 . A A . 119 GLU CD   1 1 
        7 15325 1 1 139 GLU CG   C  66.741   3.425  -4.562 1.00 . A A . 119 GLU CG   1 1 
        7 15326 1 1 139 GLU H    H  63.794   1.161  -4.206 1.00 . A A . 119 GLU H    1 1 
        7 15327 1 1 139 GLU HA   H  63.405   3.463  -3.817 1.00 . A A . 119 GLU HA   1 1 
        7 15328 1 1 139 GLU HB2  H  65.477   4.382  -3.114 1.00 . A A . 119 GLU HB2  1 1 
        7 15329 1 1 139 GLU HB3  H  65.638   2.638  -2.900 1.00 . A A . 119 GLU HB3  1 1 
        7 15330 1 1 139 GLU HG2  H  66.516   2.828  -5.433 1.00 . A A . 119 GLU HG2  1 1 
        7 15331 1 1 139 GLU HG3  H  66.963   4.437  -4.868 1.00 . A A . 119 GLU HG3  1 1 
        7 15332 1 1 139 GLU N    N  64.152   1.816  -4.840 1.00 . A A . 119 GLU N    1 1 
        7 15333 1 1 139 GLU O    O  65.028   5.100  -5.706 1.00 . A A . 119 GLU O    1 1 
        7 15334 1 1 139 GLU OE1  O  68.083   1.626  -3.836 1.00 . A A . 119 GLU OE1  1 1 
        7 15335 1 1 139 GLU OE2  O  68.735   3.613  -3.316 1.00 . A A . 119 GLU OE2  1 1 
        7 15336 1 1 140 THR C    C  63.278   6.145  -7.454 1.00 . A A . 120 THR C    1 1 
        7 15337 1 1 140 THR CA   C  63.326   4.668  -7.825 1.00 . A A . 120 THR CA   1 1 
        7 15338 1 1 140 THR CB   C  62.079   4.305  -8.635 1.00 . A A . 120 THR CB   1 1 
        7 15339 1 1 140 THR CG2  C  61.802   2.806  -8.504 1.00 . A A . 120 THR CG2  1 1 
        7 15340 1 1 140 THR H    H  62.811   3.071  -6.528 1.00 . A A . 120 THR H    1 1 
        7 15341 1 1 140 THR HA   H  64.201   4.486  -8.431 1.00 . A A . 120 THR HA   1 1 
        7 15342 1 1 140 THR HB   H  62.241   4.547  -9.673 1.00 . A A . 120 THR HB   1 1 
        7 15343 1 1 140 THR HG1  H  60.418   5.284  -8.893 1.00 . A A . 120 THR HG1  1 1 
        7 15344 1 1 140 THR HG21 H  62.706   2.298  -8.204 1.00 . A A . 120 THR HG21 1 1 
        7 15345 1 1 140 THR HG22 H  61.471   2.418  -9.456 1.00 . A A . 120 THR HG22 1 1 
        7 15346 1 1 140 THR HG23 H  61.035   2.645  -7.763 1.00 . A A . 120 THR HG23 1 1 
        7 15347 1 1 140 THR N    N  63.402   3.847  -6.623 1.00 . A A . 120 THR N    1 1 
        7 15348 1 1 140 THR O    O  63.111   6.496  -6.286 1.00 . A A . 120 THR O    1 1 
        7 15349 1 1 140 THR OG1  O  60.966   5.039  -8.144 1.00 . A A . 120 THR OG1  1 1 
        7 15350 1 1 141 GLY C    C  63.204   9.214  -9.513 1.00 . A A . 121 GLY C    1 1 
        7 15351 1 1 141 GLY CA   C  63.398   8.447  -8.212 1.00 . A A . 121 GLY CA   1 1 
        7 15352 1 1 141 GLY H    H  63.557   6.674  -9.365 1.00 . A A . 121 GLY H    1 1 
        7 15353 1 1 141 GLY HA2  H  62.585   8.676  -7.538 1.00 . A A . 121 GLY HA2  1 1 
        7 15354 1 1 141 GLY HA3  H  64.331   8.749  -7.759 1.00 . A A . 121 GLY HA3  1 1 
        7 15355 1 1 141 GLY N    N  63.427   7.009  -8.453 1.00 . A A . 121 GLY N    1 1 
        7 15356 1 1 141 GLY O    O  63.628  10.363  -9.637 1.00 . A A . 121 GLY O    1 1 
        7 15357 1 1 142 ILE C    C  61.873  10.659 -11.564 1.00 . A A . 122 ILE C    1 1 
        7 15358 1 1 142 ILE CA   C  62.309   9.211 -11.767 1.00 . A A . 122 ILE CA   1 1 
        7 15359 1 1 142 ILE CB   C  61.226   8.444 -12.529 1.00 . A A . 122 ILE CB   1 1 
        7 15360 1 1 142 ILE CD1  C  62.448   7.480 -14.484 1.00 . A A . 122 ILE CD1  1 1 
        7 15361 1 1 142 ILE CG1  C  61.475   8.571 -14.034 1.00 . A A . 122 ILE CG1  1 1 
        7 15362 1 1 142 ILE CG2  C  59.849   9.018 -12.191 1.00 . A A . 122 ILE CG2  1 1 
        7 15363 1 1 142 ILE H    H  62.238   7.661 -10.325 1.00 . A A . 122 ILE H    1 1 
        7 15364 1 1 142 ILE HA   H  63.220   9.198 -12.346 1.00 . A A . 122 ILE HA   1 1 
        7 15365 1 1 142 ILE HB   H  61.259   7.401 -12.246 1.00 . A A . 122 ILE HB   1 1 
        7 15366 1 1 142 ILE HD11 H  62.492   7.460 -15.563 1.00 . A A . 122 ILE HD11 1 1 
        7 15367 1 1 142 ILE HD12 H  62.107   6.522 -14.120 1.00 . A A . 122 ILE HD12 1 1 
        7 15368 1 1 142 ILE HD13 H  63.431   7.688 -14.088 1.00 . A A . 122 ILE HD13 1 1 
        7 15369 1 1 142 ILE HG12 H  60.540   8.462 -14.563 1.00 . A A . 122 ILE HG12 1 1 
        7 15370 1 1 142 ILE HG13 H  61.900   9.541 -14.249 1.00 . A A . 122 ILE HG13 1 1 
        7 15371 1 1 142 ILE HG21 H  59.830   9.319 -11.154 1.00 . A A . 122 ILE HG21 1 1 
        7 15372 1 1 142 ILE HG22 H  59.093   8.265 -12.362 1.00 . A A . 122 ILE HG22 1 1 
        7 15373 1 1 142 ILE HG23 H  59.652   9.875 -12.819 1.00 . A A . 122 ILE HG23 1 1 
        7 15374 1 1 142 ILE N    N  62.557   8.574 -10.481 1.00 . A A . 122 ILE N    1 1 
        7 15375 1 1 142 ILE O    O  61.381  11.023 -10.495 1.00 . A A . 122 ILE O    1 1 
        7 15376 1 1 143 THR C    C  60.957  13.326 -13.771 1.00 . A A . 123 THR C    1 1 
        7 15377 1 1 143 THR CA   C  61.679  12.885 -12.503 1.00 . A A . 123 THR CA   1 1 
        7 15378 1 1 143 THR CB   C  62.925  13.748 -12.293 1.00 . A A . 123 THR CB   1 1 
        7 15379 1 1 143 THR CG2  C  63.434  13.576 -10.861 1.00 . A A . 123 THR CG2  1 1 
        7 15380 1 1 143 THR H    H  62.455  11.137 -13.418 1.00 . A A . 123 THR H    1 1 
        7 15381 1 1 143 THR HA   H  61.019  13.017 -11.660 1.00 . A A . 123 THR HA   1 1 
        7 15382 1 1 143 THR HB   H  62.678  14.785 -12.461 1.00 . A A . 123 THR HB   1 1 
        7 15383 1 1 143 THR HG1  H  64.470  14.117 -13.416 1.00 . A A . 123 THR HG1  1 1 
        7 15384 1 1 143 THR HG21 H  64.421  13.138 -10.880 1.00 . A A . 123 THR HG21 1 1 
        7 15385 1 1 143 THR HG22 H  62.763  12.929 -10.314 1.00 . A A . 123 THR HG22 1 1 
        7 15386 1 1 143 THR HG23 H  63.477  14.540 -10.376 1.00 . A A . 123 THR HG23 1 1 
        7 15387 1 1 143 THR N    N  62.058  11.480 -12.590 1.00 . A A . 123 THR N    1 1 
        7 15388 1 1 143 THR O    O  61.187  12.780 -14.850 1.00 . A A . 123 THR O    1 1 
        7 15389 1 1 143 THR OG1  O  63.936  13.347 -13.208 1.00 . A A . 123 THR OG1  1 1 
        7 15390 1 1 144 ASP C    C  59.611  16.313 -14.973 1.00 . A A . 124 ASP C    1 1 
        7 15391 1 1 144 ASP CA   C  59.333  14.826 -14.772 1.00 . A A . 124 ASP CA   1 1 
        7 15392 1 1 144 ASP CB   C  57.833  14.610 -14.548 1.00 . A A . 124 ASP CB   1 1 
        7 15393 1 1 144 ASP CG   C  57.587  14.096 -13.135 1.00 . A A . 124 ASP CG   1 1 
        7 15394 1 1 144 ASP H    H  59.942  14.713 -12.747 1.00 . A A . 124 ASP H    1 1 
        7 15395 1 1 144 ASP HA   H  59.634  14.290 -15.659 1.00 . A A . 124 ASP HA   1 1 
        7 15396 1 1 144 ASP HB2  H  57.311  15.544 -14.688 1.00 . A A . 124 ASP HB2  1 1 
        7 15397 1 1 144 ASP HB3  H  57.467  13.886 -15.260 1.00 . A A . 124 ASP HB3  1 1 
        7 15398 1 1 144 ASP N    N  60.084  14.318 -13.631 1.00 . A A . 124 ASP N    1 1 
        7 15399 1 1 144 ASP O    O  60.463  16.692 -15.776 1.00 . A A . 124 ASP O    1 1 
        7 15400 1 1 144 ASP OD1  O  57.746  14.873 -12.207 1.00 . A A . 124 ASP OD1  1 1 
        7 15401 1 1 144 ASP OD2  O  57.242  12.933 -12.999 1.00 . A A . 124 ASP OD2  1 1 
        7 15402 1 1 145 GLU C    C  60.473  18.993 -13.908 1.00 . A A . 125 GLU C    1 1 
        7 15403 1 1 145 GLU CA   C  59.065  18.594 -14.338 1.00 . A A . 125 GLU CA   1 1 
        7 15404 1 1 145 GLU CB   C  58.038  19.310 -13.460 1.00 . A A . 125 GLU CB   1 1 
        7 15405 1 1 145 GLU CD   C  55.643  19.327 -12.731 1.00 . A A . 125 GLU CD   1 1 
        7 15406 1 1 145 GLU CG   C  56.679  18.622 -13.601 1.00 . A A . 125 GLU CG   1 1 
        7 15407 1 1 145 GLU H    H  58.224  16.790 -13.611 1.00 . A A . 125 GLU H    1 1 
        7 15408 1 1 145 GLU HA   H  58.914  18.894 -15.365 1.00 . A A . 125 GLU HA   1 1 
        7 15409 1 1 145 GLU HB2  H  58.358  19.273 -12.428 1.00 . A A . 125 GLU HB2  1 1 
        7 15410 1 1 145 GLU HB3  H  57.951  20.339 -13.774 1.00 . A A . 125 GLU HB3  1 1 
        7 15411 1 1 145 GLU HG2  H  56.364  18.659 -14.633 1.00 . A A . 125 GLU HG2  1 1 
        7 15412 1 1 145 GLU HG3  H  56.765  17.592 -13.288 1.00 . A A . 125 GLU HG3  1 1 
        7 15413 1 1 145 GLU N    N  58.887  17.150 -14.236 1.00 . A A . 125 GLU N    1 1 
        7 15414 1 1 145 GLU O    O  61.150  19.756 -14.597 1.00 . A A . 125 GLU O    1 1 
        7 15415 1 1 145 GLU OE1  O  55.089  20.313 -13.187 1.00 . A A . 125 GLU OE1  1 1 
        7 15416 1 1 145 GLU OE2  O  55.420  18.870 -11.621 1.00 . A A . 125 GLU OE2  1 1 
        7 15417 1 1 146 GLU C    C  63.298  18.500 -13.308 1.00 . A A . 126 GLU C    1 1 
        7 15418 1 1 146 GLU CA   C  62.235  18.783 -12.251 1.00 . A A . 126 GLU CA   1 1 
        7 15419 1 1 146 GLU CB   C  62.517  17.946 -10.998 1.00 . A A . 126 GLU CB   1 1 
        7 15420 1 1 146 GLU CD   C  63.362  18.053  -8.643 1.00 . A A . 126 GLU CD   1 1 
        7 15421 1 1 146 GLU CG   C  62.851  18.871  -9.825 1.00 . A A . 126 GLU CG   1 1 
        7 15422 1 1 146 GLU H    H  60.321  17.872 -12.258 1.00 . A A . 126 GLU H    1 1 
        7 15423 1 1 146 GLU HA   H  62.273  19.829 -11.988 1.00 . A A . 126 GLU HA   1 1 
        7 15424 1 1 146 GLU HB2  H  61.645  17.357 -10.755 1.00 . A A . 126 GLU HB2  1 1 
        7 15425 1 1 146 GLU HB3  H  63.355  17.289 -11.185 1.00 . A A . 126 GLU HB3  1 1 
        7 15426 1 1 146 GLU HG2  H  63.613  19.575 -10.129 1.00 . A A . 126 GLU HG2  1 1 
        7 15427 1 1 146 GLU HG3  H  61.964  19.410  -9.530 1.00 . A A . 126 GLU HG3  1 1 
        7 15428 1 1 146 GLU N    N  60.905  18.474 -12.765 1.00 . A A . 126 GLU N    1 1 
        7 15429 1 1 146 GLU O    O  64.309  19.196 -13.388 1.00 . A A . 126 GLU O    1 1 
        7 15430 1 1 146 GLU OE1  O  62.977  16.901  -8.535 1.00 . A A . 126 GLU OE1  1 1 
        7 15431 1 1 146 GLU OE2  O  64.129  18.592  -7.863 1.00 . A A . 126 GLU OE2  1 1 
        7 15432 1 1 147 GLN C    C  64.097  18.199 -16.224 1.00 . A A . 127 GLN C    1 1 
        7 15433 1 1 147 GLN CA   C  64.011  17.104 -15.164 1.00 . A A . 127 GLN CA   1 1 
        7 15434 1 1 147 GLN CB   C  63.583  15.790 -15.821 1.00 . A A . 127 GLN CB   1 1 
        7 15435 1 1 147 GLN CD   C  64.229  14.063 -17.510 1.00 . A A . 127 GLN CD   1 1 
        7 15436 1 1 147 GLN CG   C  64.546  15.448 -16.957 1.00 . A A . 127 GLN CG   1 1 
        7 15437 1 1 147 GLN H    H  62.242  16.949 -14.006 1.00 . A A . 127 GLN H    1 1 
        7 15438 1 1 147 GLN HA   H  64.987  16.969 -14.722 1.00 . A A . 127 GLN HA   1 1 
        7 15439 1 1 147 GLN HB2  H  63.596  15.000 -15.084 1.00 . A A . 127 GLN HB2  1 1 
        7 15440 1 1 147 GLN HB3  H  62.584  15.896 -16.218 1.00 . A A . 127 GLN HB3  1 1 
        7 15441 1 1 147 GLN HE21 H  64.655  13.124 -15.812 1.00 . A A . 127 GLN HE21 1 1 
        7 15442 1 1 147 GLN HE22 H  64.154  12.124 -17.088 1.00 . A A . 127 GLN HE22 1 1 
        7 15443 1 1 147 GLN HG2  H  64.446  16.180 -17.745 1.00 . A A . 127 GLN HG2  1 1 
        7 15444 1 1 147 GLN HG3  H  65.560  15.459 -16.584 1.00 . A A . 127 GLN HG3  1 1 
        7 15445 1 1 147 GLN N    N  63.064  17.471 -14.116 1.00 . A A . 127 GLN N    1 1 
        7 15446 1 1 147 GLN NE2  N  64.356  13.017 -16.739 1.00 . A A . 127 GLN NE2  1 1 
        7 15447 1 1 147 GLN O    O  65.178  18.713 -16.512 1.00 . A A . 127 GLN O    1 1 
        7 15448 1 1 147 GLN OE1  O  63.853  13.930 -18.675 1.00 . A A . 127 GLN OE1  1 1 
        7 15449 1 1 148 ALA C    C  63.750  20.789 -17.414 1.00 . A A . 128 ALA C    1 1 
        7 15450 1 1 148 ALA CA   C  62.912  19.584 -17.830 1.00 . A A . 128 ALA CA   1 1 
        7 15451 1 1 148 ALA CB   C  61.466  20.021 -18.071 1.00 . A A . 128 ALA CB   1 1 
        7 15452 1 1 148 ALA H    H  62.122  18.105 -16.534 1.00 . A A . 128 ALA H    1 1 
        7 15453 1 1 148 ALA HA   H  63.311  19.181 -18.748 1.00 . A A . 128 ALA HA   1 1 
        7 15454 1 1 148 ALA HB1  H  60.801  19.196 -17.862 1.00 . A A . 128 ALA HB1  1 1 
        7 15455 1 1 148 ALA HB2  H  61.349  20.328 -19.100 1.00 . A A . 128 ALA HB2  1 1 
        7 15456 1 1 148 ALA HB3  H  61.227  20.849 -17.419 1.00 . A A . 128 ALA HB3  1 1 
        7 15457 1 1 148 ALA N    N  62.952  18.550 -16.801 1.00 . A A . 128 ALA N    1 1 
        7 15458 1 1 148 ALA O    O  64.752  21.110 -18.052 1.00 . A A . 128 ALA O    1 1 
        7 15459 1 1 149 ILE C    C  65.555  22.364 -15.852 1.00 . A A . 129 ILE C    1 1 
        7 15460 1 1 149 ILE CA   C  64.051  22.622 -15.850 1.00 . A A . 129 ILE CA   1 1 
        7 15461 1 1 149 ILE CB   C  63.580  22.962 -14.431 1.00 . A A . 129 ILE CB   1 1 
        7 15462 1 1 149 ILE CD1  C  61.281  23.303 -15.357 1.00 . A A . 129 ILE CD1  1 1 
        7 15463 1 1 149 ILE CG1  C  62.393  23.924 -14.508 1.00 . A A . 129 ILE CG1  1 1 
        7 15464 1 1 149 ILE CG2  C  64.718  23.624 -13.650 1.00 . A A . 129 ILE CG2  1 1 
        7 15465 1 1 149 ILE H    H  62.525  21.152 -15.873 1.00 . A A . 129 ILE H    1 1 
        7 15466 1 1 149 ILE HA   H  63.839  23.460 -16.497 1.00 . A A . 129 ILE HA   1 1 
        7 15467 1 1 149 ILE HB   H  63.278  22.055 -13.927 1.00 . A A . 129 ILE HB   1 1 
        7 15468 1 1 149 ILE HD11 H  60.495  24.029 -15.507 1.00 . A A . 129 ILE HD11 1 1 
        7 15469 1 1 149 ILE HD12 H  60.880  22.440 -14.848 1.00 . A A . 129 ILE HD12 1 1 
        7 15470 1 1 149 ILE HD13 H  61.683  23.004 -16.313 1.00 . A A . 129 ILE HD13 1 1 
        7 15471 1 1 149 ILE HG12 H  62.021  24.114 -13.510 1.00 . A A . 129 ILE HG12 1 1 
        7 15472 1 1 149 ILE HG13 H  62.710  24.853 -14.957 1.00 . A A . 129 ILE HG13 1 1 
        7 15473 1 1 149 ILE HG21 H  65.270  24.282 -14.305 1.00 . A A . 129 ILE HG21 1 1 
        7 15474 1 1 149 ILE HG22 H  65.380  22.863 -13.263 1.00 . A A . 129 ILE HG22 1 1 
        7 15475 1 1 149 ILE HG23 H  64.308  24.194 -12.829 1.00 . A A . 129 ILE HG23 1 1 
        7 15476 1 1 149 ILE N    N  63.331  21.453 -16.342 1.00 . A A . 129 ILE N    1 1 
        7 15477 1 1 149 ILE O    O  66.347  23.248 -16.181 1.00 . A A . 129 ILE O    1 1 
        7 15478 1 1 150 SER C    C  67.953  20.772 -16.844 1.00 . A A . 130 SER C    1 1 
        7 15479 1 1 150 SER CA   C  67.356  20.783 -15.440 1.00 . A A . 130 SER CA   1 1 
        7 15480 1 1 150 SER CB   C  67.519  19.403 -14.802 1.00 . A A . 130 SER CB   1 1 
        7 15481 1 1 150 SER H    H  65.269  20.485 -15.227 1.00 . A A . 130 SER H    1 1 
        7 15482 1 1 150 SER HA   H  67.887  21.507 -14.840 1.00 . A A . 130 SER HA   1 1 
        7 15483 1 1 150 SER HB2  H  68.013  18.739 -15.491 1.00 . A A . 130 SER HB2  1 1 
        7 15484 1 1 150 SER HB3  H  68.114  19.492 -13.902 1.00 . A A . 130 SER HB3  1 1 
        7 15485 1 1 150 SER HG   H  65.596  19.281 -15.079 1.00 . A A . 130 SER HG   1 1 
        7 15486 1 1 150 SER N    N  65.943  21.148 -15.480 1.00 . A A . 130 SER N    1 1 
        7 15487 1 1 150 SER O    O  69.054  21.276 -17.067 1.00 . A A . 130 SER O    1 1 
        7 15488 1 1 150 SER OG   O  66.236  18.877 -14.487 1.00 . A A . 130 SER OG   1 1 
        7 15489 1 1 151 ARG C    C  68.142  21.490 -19.656 1.00 . A A . 131 ARG C    1 1 
        7 15490 1 1 151 ARG CA   C  67.690  20.117 -19.169 1.00 . A A . 131 ARG CA   1 1 
        7 15491 1 1 151 ARG CB   C  66.572  19.595 -20.072 1.00 . A A . 131 ARG CB   1 1 
        7 15492 1 1 151 ARG CD   C  68.315  18.786 -21.675 1.00 . A A . 131 ARG CD   1 1 
        7 15493 1 1 151 ARG CG   C  67.036  19.614 -21.531 1.00 . A A . 131 ARG CG   1 1 
        7 15494 1 1 151 ARG CZ   C  68.177  17.062 -23.391 1.00 . A A . 131 ARG CZ   1 1 
        7 15495 1 1 151 ARG H    H  66.352  19.803 -17.555 1.00 . A A . 131 ARG H    1 1 
        7 15496 1 1 151 ARG HA   H  68.525  19.435 -19.219 1.00 . A A . 131 ARG HA   1 1 
        7 15497 1 1 151 ARG HB2  H  66.321  18.583 -19.787 1.00 . A A . 131 ARG HB2  1 1 
        7 15498 1 1 151 ARG HB3  H  65.700  20.224 -19.967 1.00 . A A . 131 ARG HB3  1 1 
        7 15499 1 1 151 ARG HD2  H  69.166  19.396 -21.416 1.00 . A A . 131 ARG HD2  1 1 
        7 15500 1 1 151 ARG HD3  H  68.269  17.939 -21.008 1.00 . A A . 131 ARG HD3  1 1 
        7 15501 1 1 151 ARG HE   H  68.773  18.942 -23.739 1.00 . A A . 131 ARG HE   1 1 
        7 15502 1 1 151 ARG HG2  H  66.264  19.195 -22.160 1.00 . A A . 131 ARG HG2  1 1 
        7 15503 1 1 151 ARG HG3  H  67.234  20.631 -21.833 1.00 . A A . 131 ARG HG3  1 1 
        7 15504 1 1 151 ARG HH11 H  67.637  16.506 -21.545 1.00 . A A . 131 ARG HH11 1 1 
        7 15505 1 1 151 ARG HH12 H  67.543  15.274 -22.755 1.00 . A A . 131 ARG HH12 1 1 
        7 15506 1 1 151 ARG HH21 H  68.644  17.323 -25.321 1.00 . A A . 131 ARG HH21 1 1 
        7 15507 1 1 151 ARG HH22 H  68.110  15.733 -24.889 1.00 . A A . 131 ARG HH22 1 1 
        7 15508 1 1 151 ARG N    N  67.221  20.191 -17.790 1.00 . A A . 131 ARG N    1 1 
        7 15509 1 1 151 ARG NE   N  68.460  18.318 -23.051 1.00 . A A . 131 ARG NE   1 1 
        7 15510 1 1 151 ARG NH1  N  67.752  16.215 -22.493 1.00 . A A . 131 ARG NH1  1 1 
        7 15511 1 1 151 ARG NH2  N  68.321  16.676 -24.631 1.00 . A A . 131 ARG NH2  1 1 
        7 15512 1 1 151 ARG O    O  69.105  21.605 -20.414 1.00 . A A . 131 ARG O    1 1 
        7 15513 1 1 152 VAL C    C  69.022  24.374 -18.870 1.00 . A A . 132 VAL C    1 1 
        7 15514 1 1 152 VAL CA   C  67.779  23.893 -19.614 1.00 . A A . 132 VAL CA   1 1 
        7 15515 1 1 152 VAL CB   C  66.609  24.832 -19.314 1.00 . A A . 132 VAL CB   1 1 
        7 15516 1 1 152 VAL CG1  C  66.842  26.178 -20.002 1.00 . A A . 132 VAL CG1  1 1 
        7 15517 1 1 152 VAL CG2  C  65.311  24.213 -19.836 1.00 . A A . 132 VAL CG2  1 1 
        7 15518 1 1 152 VAL H    H  66.683  22.380 -18.613 1.00 . A A . 132 VAL H    1 1 
        7 15519 1 1 152 VAL HA   H  67.977  23.910 -20.675 1.00 . A A . 132 VAL HA   1 1 
        7 15520 1 1 152 VAL HB   H  66.534  24.982 -18.247 1.00 . A A . 132 VAL HB   1 1 
        7 15521 1 1 152 VAL HG11 H  67.367  26.840 -19.328 1.00 . A A . 132 VAL HG11 1 1 
        7 15522 1 1 152 VAL HG12 H  65.892  26.615 -20.269 1.00 . A A . 132 VAL HG12 1 1 
        7 15523 1 1 152 VAL HG13 H  67.435  26.030 -20.893 1.00 . A A . 132 VAL HG13 1 1 
        7 15524 1 1 152 VAL HG21 H  65.415  23.986 -20.887 1.00 . A A . 132 VAL HG21 1 1 
        7 15525 1 1 152 VAL HG22 H  64.498  24.911 -19.698 1.00 . A A . 132 VAL HG22 1 1 
        7 15526 1 1 152 VAL HG23 H  65.101  23.303 -19.291 1.00 . A A . 132 VAL HG23 1 1 
        7 15527 1 1 152 VAL N    N  67.440  22.531 -19.215 1.00 . A A . 132 VAL N    1 1 
        7 15528 1 1 152 VAL O    O  70.052  24.658 -19.481 1.00 . A A . 132 VAL O    1 1 
        7 15529 1 1 153 LEU C    C  71.333  24.244 -17.165 1.00 . A A . 133 LEU C    1 1 
        7 15530 1 1 153 LEU CA   C  70.034  24.911 -16.726 1.00 . A A . 133 LEU CA   1 1 
        7 15531 1 1 153 LEU CB   C  69.761  24.584 -15.255 1.00 . A A . 133 LEU CB   1 1 
        7 15532 1 1 153 LEU CD1  C  68.281  25.196 -13.335 1.00 . A A . 133 LEU CD1  1 1 
        7 15533 1 1 153 LEU CD2  C  69.813  26.902 -14.324 1.00 . A A . 133 LEU CD2  1 1 
        7 15534 1 1 153 LEU CG   C  68.919  25.698 -14.632 1.00 . A A . 133 LEU CG   1 1 
        7 15535 1 1 153 LEU H    H  68.068  24.222 -17.117 1.00 . A A . 133 LEU H    1 1 
        7 15536 1 1 153 LEU HA   H  70.137  25.980 -16.830 1.00 . A A . 133 LEU HA   1 1 
        7 15537 1 1 153 LEU HB2  H  69.225  23.648 -15.189 1.00 . A A . 133 LEU HB2  1 1 
        7 15538 1 1 153 LEU HB3  H  70.697  24.502 -14.725 1.00 . A A . 133 LEU HB3  1 1 
        7 15539 1 1 153 LEU HD11 H  69.004  25.245 -12.535 1.00 . A A . 133 LEU HD11 1 1 
        7 15540 1 1 153 LEU HD12 H  67.957  24.173 -13.466 1.00 . A A . 133 LEU HD12 1 1 
        7 15541 1 1 153 LEU HD13 H  67.429  25.813 -13.089 1.00 . A A . 133 LEU HD13 1 1 
        7 15542 1 1 153 LEU HD21 H  69.981  27.467 -15.229 1.00 . A A . 133 LEU HD21 1 1 
        7 15543 1 1 153 LEU HD22 H  70.759  26.558 -13.934 1.00 . A A . 133 LEU HD22 1 1 
        7 15544 1 1 153 LEU HD23 H  69.330  27.531 -13.591 1.00 . A A . 133 LEU HD23 1 1 
        7 15545 1 1 153 LEU HG   H  68.143  25.992 -15.324 1.00 . A A . 133 LEU HG   1 1 
        7 15546 1 1 153 LEU N    N  68.916  24.462 -17.548 1.00 . A A . 133 LEU N    1 1 
        7 15547 1 1 153 LEU O    O  72.377  24.891 -17.252 1.00 . A A . 133 LEU O    1 1 
        7 15548 1 1 154 GLU C    C  72.923  22.673 -19.232 1.00 . A A . 134 GLU C    1 1 
        7 15549 1 1 154 GLU CA   C  72.442  22.197 -17.863 1.00 . A A . 134 GLU CA   1 1 
        7 15550 1 1 154 GLU CB   C  72.114  20.702 -17.927 1.00 . A A . 134 GLU CB   1 1 
        7 15551 1 1 154 GLU CD   C  74.428  19.810 -17.580 1.00 . A A . 134 GLU CD   1 1 
        7 15552 1 1 154 GLU CG   C  73.033  19.930 -16.976 1.00 . A A . 134 GLU CG   1 1 
        7 15553 1 1 154 GLU H    H  70.405  22.480 -17.347 1.00 . A A . 134 GLU H    1 1 
        7 15554 1 1 154 GLU HA   H  73.232  22.350 -17.143 1.00 . A A . 134 GLU HA   1 1 
        7 15555 1 1 154 GLU HB2  H  71.085  20.548 -17.635 1.00 . A A . 134 GLU HB2  1 1 
        7 15556 1 1 154 GLU HB3  H  72.260  20.343 -18.935 1.00 . A A . 134 GLU HB3  1 1 
        7 15557 1 1 154 GLU HG2  H  73.094  20.454 -16.033 1.00 . A A . 134 GLU HG2  1 1 
        7 15558 1 1 154 GLU HG3  H  72.630  18.942 -16.812 1.00 . A A . 134 GLU HG3  1 1 
        7 15559 1 1 154 GLU N    N  71.264  22.945 -17.437 1.00 . A A . 134 GLU N    1 1 
        7 15560 1 1 154 GLU O    O  74.101  22.983 -19.412 1.00 . A A . 134 GLU O    1 1 
        7 15561 1 1 154 GLU OE1  O  74.630  20.327 -18.667 1.00 . A A . 134 GLU OE1  1 1 
        7 15562 1 1 154 GLU OE2  O  75.276  19.204 -16.946 1.00 . A A . 134 GLU OE2  1 1 
        7 15563 1 1 155 ALA C    C  72.550  24.660 -21.607 1.00 . A A . 135 ALA C    1 1 
        7 15564 1 1 155 ALA CA   C  72.356  23.149 -21.546 1.00 . A A . 135 ALA CA   1 1 
        7 15565 1 1 155 ALA CB   C  71.255  22.734 -22.525 1.00 . A A . 135 ALA CB   1 1 
        7 15566 1 1 155 ALA H    H  71.086  22.454 -19.996 1.00 . A A . 135 ALA H    1 1 
        7 15567 1 1 155 ALA HA   H  73.277  22.667 -21.838 1.00 . A A . 135 ALA HA   1 1 
        7 15568 1 1 155 ALA HB1  H  70.572  22.057 -22.033 1.00 . A A . 135 ALA HB1  1 1 
        7 15569 1 1 155 ALA HB2  H  71.698  22.241 -23.378 1.00 . A A . 135 ALA HB2  1 1 
        7 15570 1 1 155 ALA HB3  H  70.717  23.611 -22.855 1.00 . A A . 135 ALA HB3  1 1 
        7 15571 1 1 155 ALA N    N  72.008  22.720 -20.195 1.00 . A A . 135 ALA N    1 1 
        7 15572 1 1 155 ALA O    O  72.746  25.225 -22.683 1.00 . A A . 135 ALA O    1 1 
        7 15573 1 1 156 SER C    C  73.691  27.145 -19.333 1.00 . A A . 136 SER C    1 1 
        7 15574 1 1 156 SER CA   C  72.668  26.761 -20.397 1.00 . A A . 136 SER CA   1 1 
        7 15575 1 1 156 SER CB   C  71.333  27.438 -20.091 1.00 . A A . 136 SER CB   1 1 
        7 15576 1 1 156 SER H    H  72.336  24.815 -19.622 1.00 . A A . 136 SER H    1 1 
        7 15577 1 1 156 SER HA   H  73.019  27.105 -21.359 1.00 . A A . 136 SER HA   1 1 
        7 15578 1 1 156 SER HB2  H  71.144  28.211 -20.816 1.00 . A A . 136 SER HB2  1 1 
        7 15579 1 1 156 SER HB3  H  70.539  26.704 -20.135 1.00 . A A . 136 SER HB3  1 1 
        7 15580 1 1 156 SER HG   H  71.563  28.956 -18.895 1.00 . A A . 136 SER HG   1 1 
        7 15581 1 1 156 SER N    N  72.494  25.313 -20.451 1.00 . A A . 136 SER N    1 1 
        7 15582 1 1 156 SER O    O  73.922  28.329 -19.085 1.00 . A A . 136 SER O    1 1 
        7 15583 1 1 156 SER OG   O  71.389  28.017 -18.793 1.00 . A A . 136 SER OG   1 1 
        7 15584 1 1 157 ILE C    C  76.401  25.346 -17.708 1.00 . A A . 137 ILE C    1 1 
        7 15585 1 1 157 ILE CA   C  75.299  26.403 -17.674 1.00 . A A . 137 ILE CA   1 1 
        7 15586 1 1 157 ILE CB   C  74.634  26.417 -16.295 1.00 . A A . 137 ILE CB   1 1 
        7 15587 1 1 157 ILE CD1  C  74.653  27.511 -14.048 1.00 . A A . 137 ILE CD1  1 1 
        7 15588 1 1 157 ILE CG1  C  75.407  27.360 -15.370 1.00 . A A . 137 ILE CG1  1 1 
        7 15589 1 1 157 ILE CG2  C  74.640  25.006 -15.704 1.00 . A A . 137 ILE CG2  1 1 
        7 15590 1 1 157 ILE H    H  74.081  25.219 -18.946 1.00 . A A . 137 ILE H    1 1 
        7 15591 1 1 157 ILE HA   H  75.742  27.371 -17.854 1.00 . A A . 137 ILE HA   1 1 
        7 15592 1 1 157 ILE HB   H  73.614  26.761 -16.391 1.00 . A A . 137 ILE HB   1 1 
        7 15593 1 1 157 ILE HD11 H  73.760  28.098 -14.208 1.00 . A A . 137 ILE HD11 1 1 
        7 15594 1 1 157 ILE HD12 H  75.285  28.008 -13.328 1.00 . A A . 137 ILE HD12 1 1 
        7 15595 1 1 157 ILE HD13 H  74.380  26.535 -13.676 1.00 . A A . 137 ILE HD13 1 1 
        7 15596 1 1 157 ILE HG12 H  76.390  26.954 -15.181 1.00 . A A . 137 ILE HG12 1 1 
        7 15597 1 1 157 ILE HG13 H  75.500  28.327 -15.840 1.00 . A A . 137 ILE HG13 1 1 
        7 15598 1 1 157 ILE HG21 H  75.565  24.842 -15.172 1.00 . A A . 137 ILE HG21 1 1 
        7 15599 1 1 157 ILE HG22 H  74.549  24.282 -16.499 1.00 . A A . 137 ILE HG22 1 1 
        7 15600 1 1 157 ILE HG23 H  73.809  24.898 -15.022 1.00 . A A . 137 ILE HG23 1 1 
        7 15601 1 1 157 ILE N    N  74.303  26.145 -18.708 1.00 . A A . 137 ILE N    1 1 
        7 15602 1 1 157 ILE O    O  77.230  25.272 -16.801 1.00 . A A . 137 ILE O    1 1 
        7 15603 1 1 158 ALA C    C  78.030  23.097 -17.595 1.00 . A A . 138 ALA C    1 1 
        7 15604 1 1 158 ALA CA   C  77.404  23.486 -18.931 1.00 . A A . 138 ALA CA   1 1 
        7 15605 1 1 158 ALA CB   C  78.500  23.961 -19.888 1.00 . A A . 138 ALA CB   1 1 
        7 15606 1 1 158 ALA H    H  75.714  24.656 -19.456 1.00 . A A . 138 ALA H    1 1 
        7 15607 1 1 158 ALA HA   H  76.928  22.617 -19.359 1.00 . A A . 138 ALA HA   1 1 
        7 15608 1 1 158 ALA HB1  H  79.421  24.097 -19.341 1.00 . A A . 138 ALA HB1  1 1 
        7 15609 1 1 158 ALA HB2  H  78.205  24.898 -20.336 1.00 . A A . 138 ALA HB2  1 1 
        7 15610 1 1 158 ALA HB3  H  78.646  23.221 -20.662 1.00 . A A . 138 ALA HB3  1 1 
        7 15611 1 1 158 ALA N    N  76.402  24.539 -18.766 1.00 . A A . 138 ALA N    1 1 
        7 15612 1 1 158 ALA O    O  78.865  23.822 -17.053 1.00 . A A . 138 ALA O    1 1 
        7 15613 1 1 159 GLU C    C  78.954  20.167 -16.021 1.00 . A A . 139 GLU C    1 1 
        7 15614 1 1 159 GLU CA   C  78.164  21.455 -15.809 1.00 . A A . 139 GLU CA   1 1 
        7 15615 1 1 159 GLU CB   C  77.020  21.195 -14.828 1.00 . A A . 139 GLU CB   1 1 
        7 15616 1 1 159 GLU CD   C  77.691  22.069 -12.582 1.00 . A A . 139 GLU CD   1 1 
        7 15617 1 1 159 GLU CG   C  77.593  20.825 -13.458 1.00 . A A . 139 GLU CG   1 1 
        7 15618 1 1 159 GLU H    H  76.969  21.401 -17.559 1.00 . A A . 139 GLU H    1 1 
        7 15619 1 1 159 GLU HA   H  78.818  22.205 -15.392 1.00 . A A . 139 GLU HA   1 1 
        7 15620 1 1 159 GLU HB2  H  76.414  22.084 -14.737 1.00 . A A . 139 GLU HB2  1 1 
        7 15621 1 1 159 GLU HB3  H  76.411  20.380 -15.192 1.00 . A A . 139 GLU HB3  1 1 
        7 15622 1 1 159 GLU HG2  H  76.947  20.101 -12.983 1.00 . A A . 139 GLU HG2  1 1 
        7 15623 1 1 159 GLU HG3  H  78.577  20.398 -13.584 1.00 . A A . 139 GLU HG3  1 1 
        7 15624 1 1 159 GLU N    N  77.631  21.941 -17.077 1.00 . A A . 139 GLU N    1 1 
        7 15625 1 1 159 GLU O    O  78.591  19.337 -16.853 1.00 . A A . 139 GLU O    1 1 
        7 15626 1 1 159 GLU OE1  O  76.703  22.778 -12.483 1.00 . A A . 139 GLU OE1  1 1 
        7 15627 1 1 159 GLU OE2  O  78.752  22.295 -12.023 1.00 . A A . 139 GLU OE2  1 1 
        7 15628 1 1 160 ASN C    C  81.182  18.238 -14.003 1.00 . A A . 140 ASN C    1 1 
        7 15629 1 1 160 ASN CA   C  80.865  18.811 -15.381 1.00 . A A . 140 ASN CA   1 1 
        7 15630 1 1 160 ASN CB   C  82.168  19.147 -16.108 1.00 . A A . 140 ASN CB   1 1 
        7 15631 1 1 160 ASN CG   C  82.815  17.870 -16.633 1.00 . A A . 140 ASN CG   1 1 
        7 15632 1 1 160 ASN H    H  80.279  20.699 -14.616 1.00 . A A . 140 ASN H    1 1 
        7 15633 1 1 160 ASN HA   H  80.328  18.069 -15.954 1.00 . A A . 140 ASN HA   1 1 
        7 15634 1 1 160 ASN HB2  H  81.956  19.808 -16.936 1.00 . A A . 140 ASN HB2  1 1 
        7 15635 1 1 160 ASN HB3  H  82.846  19.634 -15.423 1.00 . A A . 140 ASN HB3  1 1 
        7 15636 1 1 160 ASN HD21 H  84.201  18.826 -17.685 1.00 . A A . 140 ASN HD21 1 1 
        7 15637 1 1 160 ASN HD22 H  84.265  17.132 -17.769 1.00 . A A . 140 ASN HD22 1 1 
        7 15638 1 1 160 ASN N    N  80.036  20.006 -15.264 1.00 . A A . 140 ASN N    1 1 
        7 15639 1 1 160 ASN ND2  N  83.845  17.949 -17.428 1.00 . A A . 140 ASN ND2  1 1 
        7 15640 1 1 160 ASN O    O  80.317  18.180 -13.130 1.00 . A A . 140 ASN O    1 1 
        7 15641 1 1 160 ASN OD1  O  82.367  16.769 -16.310 1.00 . A A . 140 ASN OD1  1 1 
        7 15642 1 1 161 LYS C    C  84.330  17.513 -12.290 1.00 . A A . 141 LYS C    1 1 
        7 15643 1 1 161 LYS CA   C  82.850  17.244 -12.540 1.00 . A A . 141 LYS CA   1 1 
        7 15644 1 1 161 LYS CB   C  82.596  15.736 -12.535 1.00 . A A . 141 LYS CB   1 1 
        7 15645 1 1 161 LYS CD   C  83.538  13.853 -11.191 1.00 . A A . 141 LYS CD   1 1 
        7 15646 1 1 161 LYS CE   C  83.433  13.139  -9.841 1.00 . A A . 141 LYS CE   1 1 
        7 15647 1 1 161 LYS CG   C  82.798  15.189 -11.121 1.00 . A A . 141 LYS CG   1 1 
        7 15648 1 1 161 LYS H    H  83.076  17.883 -14.549 1.00 . A A . 141 LYS H    1 1 
        7 15649 1 1 161 LYS HA   H  82.273  17.697 -11.747 1.00 . A A . 141 LYS HA   1 1 
        7 15650 1 1 161 LYS HB2  H  81.583  15.539 -12.857 1.00 . A A . 141 LYS HB2  1 1 
        7 15651 1 1 161 LYS HB3  H  83.288  15.252 -13.208 1.00 . A A . 141 LYS HB3  1 1 
        7 15652 1 1 161 LYS HD2  H  83.096  13.235 -11.960 1.00 . A A . 141 LYS HD2  1 1 
        7 15653 1 1 161 LYS HD3  H  84.578  14.028 -11.423 1.00 . A A . 141 LYS HD3  1 1 
        7 15654 1 1 161 LYS HE2  H  84.140  12.324  -9.808 1.00 . A A . 141 LYS HE2  1 1 
        7 15655 1 1 161 LYS HE3  H  83.652  13.839  -9.048 1.00 . A A . 141 LYS HE3  1 1 
        7 15656 1 1 161 LYS HG2  H  83.378  15.894 -10.542 1.00 . A A . 141 LYS HG2  1 1 
        7 15657 1 1 161 LYS HG3  H  81.837  15.042 -10.651 1.00 . A A . 141 LYS HG3  1 1 
        7 15658 1 1 161 LYS HZ1  H  81.658  12.951  -8.769 1.00 . A A . 141 LYS HZ1  1 1 
        7 15659 1 1 161 LYS HZ2  H  82.080  11.568  -9.653 1.00 . A A . 141 LYS HZ2  1 1 
        7 15660 1 1 161 LYS HZ3  H  81.455  12.929 -10.456 1.00 . A A . 141 LYS HZ3  1 1 
        7 15661 1 1 161 LYS N    N  82.429  17.813 -13.817 1.00 . A A . 141 LYS N    1 1 
        7 15662 1 1 161 LYS NZ   N  82.052  12.607  -9.667 1.00 . A A . 141 LYS NZ   1 1 
        7 15663 1 1 161 LYS O    O  85.197  16.903 -12.917 1.00 . A A . 141 LYS O    1 1 
        7 15664 1 1 162 ALA C    C  86.904  17.557 -11.215 1.00 . A A . 142 ALA C    1 1 
        7 15665 1 1 162 ALA CA   C  85.995  18.769 -11.044 1.00 . A A . 142 ALA CA   1 1 
        7 15666 1 1 162 ALA CB   C  86.081  19.275  -9.603 1.00 . A A . 142 ALA CB   1 1 
        7 15667 1 1 162 ALA H    H  83.883  18.882 -10.901 1.00 . A A . 142 ALA H    1 1 
        7 15668 1 1 162 ALA HA   H  86.328  19.553 -11.707 1.00 . A A . 142 ALA HA   1 1 
        7 15669 1 1 162 ALA HB1  H  86.263  20.340  -9.606 1.00 . A A . 142 ALA HB1  1 1 
        7 15670 1 1 162 ALA HB2  H  86.891  18.773  -9.092 1.00 . A A . 142 ALA HB2  1 1 
        7 15671 1 1 162 ALA HB3  H  85.152  19.070  -9.093 1.00 . A A . 142 ALA HB3  1 1 
        7 15672 1 1 162 ALA N    N  84.615  18.429 -11.369 1.00 . A A . 142 ALA N    1 1 
        7 15673 1 1 162 ALA O    O  86.846  16.608 -10.434 1.00 . A A . 142 ALA O    1 1 
        7 15674 1 1 163 CYS C    C  90.102  16.916 -12.199 1.00 . A A . 143 CYS C    1 1 
        7 15675 1 1 163 CYS CA   C  88.668  16.498 -12.509 1.00 . A A . 143 CYS CA   1 1 
        7 15676 1 1 163 CYS CB   C  88.564  16.074 -13.976 1.00 . A A . 143 CYS CB   1 1 
        7 15677 1 1 163 CYS H    H  87.750  18.381 -12.832 1.00 . A A . 143 CYS H    1 1 
        7 15678 1 1 163 CYS HA   H  88.403  15.659 -11.884 1.00 . A A . 143 CYS HA   1 1 
        7 15679 1 1 163 CYS HB2  H  87.547  16.200 -14.316 1.00 . A A . 143 CYS HB2  1 1 
        7 15680 1 1 163 CYS HB3  H  89.224  16.686 -14.574 1.00 . A A . 143 CYS HB3  1 1 
        7 15681 1 1 163 CYS HG   H  88.409  13.906 -14.714 1.00 . A A . 143 CYS HG   1 1 
        7 15682 1 1 163 CYS N    N  87.747  17.597 -12.243 1.00 . A A . 143 CYS N    1 1 
        7 15683 1 1 163 CYS O    O  91.047  16.179 -12.477 1.00 . A A . 143 CYS O    1 1 
        7 15684 1 1 163 CYS SG   S  89.044  14.337 -14.137 1.00 . A A . 143 CYS SG   1 1 
        7 15685 1 1 164 LEU C    C  92.392  18.873 -12.549 1.00 . A A . 144 LEU C    1 1 
        7 15686 1 1 164 LEU CA   C  91.578  18.612 -11.285 1.00 . A A . 144 LEU CA   1 1 
        7 15687 1 1 164 LEU CB   C  92.318  17.606 -10.399 1.00 . A A . 144 LEU CB   1 1 
        7 15688 1 1 164 LEU CD1  C  92.065  15.965  -8.531 1.00 . A A . 144 LEU CD1  1 1 
        7 15689 1 1 164 LEU CD2  C  91.026  18.228  -8.351 1.00 . A A . 144 LEU CD2  1 1 
        7 15690 1 1 164 LEU CG   C  91.376  17.087  -9.310 1.00 . A A . 144 LEU CG   1 1 
        7 15691 1 1 164 LEU H    H  89.465  18.650 -11.428 1.00 . A A . 144 LEU H    1 1 
        7 15692 1 1 164 LEU HA   H  91.470  19.540 -10.743 1.00 . A A . 144 LEU HA   1 1 
        7 15693 1 1 164 LEU HB2  H  92.661  16.779 -11.004 1.00 . A A . 144 LEU HB2  1 1 
        7 15694 1 1 164 LEU HB3  H  93.166  18.089  -9.938 1.00 . A A . 144 LEU HB3  1 1 
        7 15695 1 1 164 LEU HD11 H  93.126  16.162  -8.478 1.00 . A A . 144 LEU HD11 1 1 
        7 15696 1 1 164 LEU HD12 H  91.899  15.024  -9.033 1.00 . A A . 144 LEU HD12 1 1 
        7 15697 1 1 164 LEU HD13 H  91.658  15.917  -7.531 1.00 . A A . 144 LEU HD13 1 1 
        7 15698 1 1 164 LEU HD21 H  91.785  18.995  -8.410 1.00 . A A . 144 LEU HD21 1 1 
        7 15699 1 1 164 LEU HD22 H  90.976  17.847  -7.341 1.00 . A A . 144 LEU HD22 1 1 
        7 15700 1 1 164 LEU HD23 H  90.070  18.647  -8.625 1.00 . A A . 144 LEU HD23 1 1 
        7 15701 1 1 164 LEU HG   H  90.474  16.707  -9.766 1.00 . A A . 144 LEU HG   1 1 
        7 15702 1 1 164 LEU N    N  90.256  18.104 -11.625 1.00 . A A . 144 LEU N    1 1 
        7 15703 1 1 164 LEU O    O  92.304  18.122 -13.521 1.00 . A A . 144 LEU O    1 1 
        7 15704 1 1 165 LYS C    C  95.487  20.125 -13.344 1.00 . A A . 145 LYS C    1 1 
        7 15705 1 1 165 LYS CA   C  94.008  20.290 -13.680 1.00 . A A . 145 LYS CA   1 1 
        7 15706 1 1 165 LYS CB   C  93.735  21.735 -14.101 1.00 . A A . 145 LYS CB   1 1 
        7 15707 1 1 165 LYS CD   C  91.876  23.399 -14.243 1.00 . A A . 145 LYS CD   1 1 
        7 15708 1 1 165 LYS CE   C  92.682  24.659 -13.923 1.00 . A A . 145 LYS CE   1 1 
        7 15709 1 1 165 LYS CG   C  92.437  22.216 -13.451 1.00 . A A . 145 LYS CG   1 1 
        7 15710 1 1 165 LYS H    H  93.213  20.502 -11.727 1.00 . A A . 145 LYS H    1 1 
        7 15711 1 1 165 LYS HA   H  93.761  19.634 -14.501 1.00 . A A . 145 LYS HA   1 1 
        7 15712 1 1 165 LYS HB2  H  94.554  22.364 -13.783 1.00 . A A . 145 LYS HB2  1 1 
        7 15713 1 1 165 LYS HB3  H  93.637  21.786 -15.175 1.00 . A A . 145 LYS HB3  1 1 
        7 15714 1 1 165 LYS HD2  H  91.941  23.187 -15.301 1.00 . A A . 145 LYS HD2  1 1 
        7 15715 1 1 165 LYS HD3  H  90.843  23.556 -13.970 1.00 . A A . 145 LYS HD3  1 1 
        7 15716 1 1 165 LYS HE2  H  93.522  24.401 -13.294 1.00 . A A . 145 LYS HE2  1 1 
        7 15717 1 1 165 LYS HE3  H  93.041  25.099 -14.842 1.00 . A A . 145 LYS HE3  1 1 
        7 15718 1 1 165 LYS HG2  H  91.717  21.411 -13.446 1.00 . A A . 145 LYS HG2  1 1 
        7 15719 1 1 165 LYS HG3  H  92.636  22.527 -12.436 1.00 . A A . 145 LYS HG3  1 1 
        7 15720 1 1 165 LYS HZ1  H  91.666  26.474 -13.813 1.00 . A A . 145 LYS HZ1  1 1 
        7 15721 1 1 165 LYS HZ2  H  92.266  25.925 -12.324 1.00 . A A . 145 LYS HZ2  1 1 
        7 15722 1 1 165 LYS HZ3  H  90.891  25.196 -13.006 1.00 . A A . 145 LYS HZ3  1 1 
        7 15723 1 1 165 LYS N    N  93.183  19.940 -12.529 1.00 . A A . 145 LYS N    1 1 
        7 15724 1 1 165 LYS NZ   N  91.811  25.637 -13.213 1.00 . A A . 145 LYS NZ   1 1 
        7 15725 1 1 165 LYS O    O  95.851  19.331 -12.477 1.00 . A A . 145 LYS O    1 1 
        7 15726 1 1 166 ARG C    C  98.492  21.949 -14.507 1.00 . A A . 146 ARG C    1 1 
        7 15727 1 1 166 ARG CA   C  97.772  20.807 -13.799 1.00 . A A . 146 ARG CA   1 1 
        7 15728 1 1 166 ARG CB   C  98.315  19.468 -14.301 1.00 . A A . 146 ARG CB   1 1 
        7 15729 1 1 166 ARG CD   C 100.030  17.780 -13.627 1.00 . A A . 146 ARG CD   1 1 
        7 15730 1 1 166 ARG CG   C  99.743  19.274 -13.790 1.00 . A A . 146 ARG CG   1 1 
        7 15731 1 1 166 ARG CZ   C  99.829  16.402 -11.626 1.00 . A A . 146 ARG CZ   1 1 
        7 15732 1 1 166 ARG H    H  95.988  21.497 -14.715 1.00 . A A . 146 ARG H    1 1 
        7 15733 1 1 166 ARG HA   H  97.956  20.881 -12.738 1.00 . A A . 146 ARG HA   1 1 
        7 15734 1 1 166 ARG HB2  H  97.689  18.667 -13.937 1.00 . A A . 146 ARG HB2  1 1 
        7 15735 1 1 166 ARG HB3  H  98.316  19.462 -15.380 1.00 . A A . 146 ARG HB3  1 1 
        7 15736 1 1 166 ARG HD2  H  99.738  17.261 -14.526 1.00 . A A . 146 ARG HD2  1 1 
        7 15737 1 1 166 ARG HD3  H 101.087  17.638 -13.458 1.00 . A A . 146 ARG HD3  1 1 
        7 15738 1 1 166 ARG HE   H  98.341  17.511 -12.375 1.00 . A A . 146 ARG HE   1 1 
        7 15739 1 1 166 ARG HG2  H 100.440  19.701 -14.498 1.00 . A A . 146 ARG HG2  1 1 
        7 15740 1 1 166 ARG HG3  H  99.852  19.766 -12.835 1.00 . A A . 146 ARG HG3  1 1 
        7 15741 1 1 166 ARG HH11 H 101.616  16.373 -12.532 1.00 . A A . 146 ARG HH11 1 1 
        7 15742 1 1 166 ARG HH12 H 101.483  15.396 -11.111 1.00 . A A . 146 ARG HH12 1 1 
        7 15743 1 1 166 ARG HH21 H  98.172  16.227 -10.517 1.00 . A A . 146 ARG HH21 1 1 
        7 15744 1 1 166 ARG HH22 H  99.538  15.313  -9.972 1.00 . A A . 146 ARG HH22 1 1 
        7 15745 1 1 166 ARG N    N  96.335  20.881 -14.035 1.00 . A A . 146 ARG N    1 1 
        7 15746 1 1 166 ARG NE   N  99.276  17.244 -12.496 1.00 . A A . 146 ARG NE   1 1 
        7 15747 1 1 166 ARG NH1  N 101.073  16.028 -11.768 1.00 . A A . 146 ARG NH1  1 1 
        7 15748 1 1 166 ARG NH2  N  99.125  15.945 -10.627 1.00 . A A . 146 ARG NH2  1 1 
        7 15749 1 1 166 ARG O    O  98.187  23.092 -14.209 1.00 . A A . 146 ARG O    1 1 
        7 15750 1 1 166 ARG OXT  O  99.339  21.663 -15.339 1.00 . A A . 146 ARG OXT  1 1 
        8 15751 1 1  21 MET C    C -10.580 -38.133   9.296 1.00 . A A .   1 MET C    1 1 
        8 15752 1 1  21 MET CA   C  -9.554 -37.294  10.054 1.00 . A A .   1 MET CA   1 1 
        8 15753 1 1  21 MET CB   C -10.258 -36.278  10.959 1.00 . A A .   1 MET CB   1 1 
        8 15754 1 1  21 MET CE   C  -7.478 -33.765  12.661 1.00 . A A .   1 MET CE   1 1 
        8 15755 1 1  21 MET CG   C  -9.251 -35.698  11.954 1.00 . A A .   1 MET CG   1 1 
        8 15756 1 1  21 MET H    H  -8.156 -35.827   9.573 1.00 . A A .   1 MET H    1 1 
        8 15757 1 1  21 MET HA   H  -8.938 -37.944  10.658 1.00 . A A .   1 MET HA   1 1 
        8 15758 1 1  21 MET HB2  H -10.667 -35.481  10.356 1.00 . A A .   1 MET HB2  1 1 
        8 15759 1 1  21 MET HB3  H -11.053 -36.766  11.500 1.00 . A A .   1 MET HB3  1 1 
        8 15760 1 1  21 MET HE1  H  -6.689 -33.091  12.366 1.00 . A A .   1 MET HE1  1 1 
        8 15761 1 1  21 MET HE2  H  -7.044 -34.635  13.138 1.00 . A A .   1 MET HE2  1 1 
        8 15762 1 1  21 MET HE3  H  -8.139 -33.262  13.353 1.00 . A A .   1 MET HE3  1 1 
        8 15763 1 1  21 MET HG2  H  -9.770 -35.379  12.846 1.00 . A A .   1 MET HG2  1 1 
        8 15764 1 1  21 MET HG3  H  -8.523 -36.452  12.212 1.00 . A A .   1 MET HG3  1 1 
        8 15765 1 1  21 MET N    N  -8.693 -36.567   9.078 1.00 . A A .   1 MET N    1 1 
        8 15766 1 1  21 MET O    O -10.220 -39.060   8.571 1.00 . A A .   1 MET O    1 1 
        8 15767 1 1  21 MET SD   S  -8.412 -34.282  11.201 1.00 . A A .   1 MET SD   1 1 
        8 15768 1 1  22 THR C    C -14.271 -37.885   9.038 1.00 . A A .   2 THR C    1 1 
        8 15769 1 1  22 THR CA   C -12.918 -38.544   8.788 1.00 . A A .   2 THR CA   1 1 
        8 15770 1 1  22 THR CB   C -12.951 -39.991   9.289 1.00 . A A .   2 THR CB   1 1 
        8 15771 1 1  22 THR CG2  C -13.294 -40.007  10.777 1.00 . A A .   2 THR CG2  1 1 
        8 15772 1 1  22 THR H    H -12.093 -37.059  10.054 1.00 . A A .   2 THR H    1 1 
        8 15773 1 1  22 THR HA   H -12.720 -38.547   7.727 1.00 . A A .   2 THR HA   1 1 
        8 15774 1 1  22 THR HB   H -11.983 -40.445   9.142 1.00 . A A .   2 THR HB   1 1 
        8 15775 1 1  22 THR HG1  H -13.901 -41.633   8.862 1.00 . A A .   2 THR HG1  1 1 
        8 15776 1 1  22 THR HG21 H -12.834 -39.158  11.259 1.00 . A A .   2 THR HG21 1 1 
        8 15777 1 1  22 THR HG22 H -12.925 -40.919  11.223 1.00 . A A .   2 THR HG22 1 1 
        8 15778 1 1  22 THR HG23 H -14.367 -39.955  10.899 1.00 . A A .   2 THR HG23 1 1 
        8 15779 1 1  22 THR N    N -11.858 -37.806   9.466 1.00 . A A .   2 THR N    1 1 
        8 15780 1 1  22 THR O    O -15.130 -37.852   8.156 1.00 . A A .   2 THR O    1 1 
        8 15781 1 1  22 THR OG1  O -13.931 -40.722   8.565 1.00 . A A .   2 THR OG1  1 1 
        8 15782 1 1  23 VAL C    C -15.718 -35.271  10.103 1.00 . A A .   3 VAL C    1 1 
        8 15783 1 1  23 VAL CA   C -15.701 -36.714  10.607 1.00 . A A .   3 VAL CA   1 1 
        8 15784 1 1  23 VAL CB   C -15.875 -36.745  12.130 1.00 . A A .   3 VAL CB   1 1 
        8 15785 1 1  23 VAL CG1  C -17.102 -37.585  12.490 1.00 . A A .   3 VAL CG1  1 1 
        8 15786 1 1  23 VAL CG2  C -14.631 -37.366  12.769 1.00 . A A .   3 VAL CG2  1 1 
        8 15787 1 1  23 VAL H    H -13.745 -37.422  10.909 1.00 . A A .   3 VAL H    1 1 
        8 15788 1 1  23 VAL HA   H -16.510 -37.255  10.153 1.00 . A A .   3 VAL HA   1 1 
        8 15789 1 1  23 VAL HB   H -16.006 -35.741  12.500 1.00 . A A .   3 VAL HB   1 1 
        8 15790 1 1  23 VAL HG11 H -17.999 -37.024  12.275 1.00 . A A .   3 VAL HG11 1 1 
        8 15791 1 1  23 VAL HG12 H -17.074 -37.831  13.541 1.00 . A A .   3 VAL HG12 1 1 
        8 15792 1 1  23 VAL HG13 H -17.099 -38.495  11.907 1.00 . A A .   3 VAL HG13 1 1 
        8 15793 1 1  23 VAL HG21 H -13.761 -36.783  12.508 1.00 . A A .   3 VAL HG21 1 1 
        8 15794 1 1  23 VAL HG22 H -14.510 -38.375  12.411 1.00 . A A .   3 VAL HG22 1 1 
        8 15795 1 1  23 VAL HG23 H -14.748 -37.379  13.843 1.00 . A A .   3 VAL HG23 1 1 
        8 15796 1 1  23 VAL N    N -14.456 -37.364  10.247 1.00 . A A .   3 VAL N    1 1 
        8 15797 1 1  23 VAL O    O -16.056 -34.344  10.842 1.00 . A A .   3 VAL O    1 1 
        8 15798 1 1  24 GLU C    C -16.453 -33.578   7.240 1.00 . A A .   4 GLU C    1 1 
        8 15799 1 1  24 GLU CA   C -15.322 -33.752   8.252 1.00 . A A .   4 GLU CA   1 1 
        8 15800 1 1  24 GLU CB   C -13.972 -33.510   7.570 1.00 . A A .   4 GLU CB   1 1 
        8 15801 1 1  24 GLU CD   C -12.718 -31.578   6.597 1.00 . A A .   4 GLU CD   1 1 
        8 15802 1 1  24 GLU CG   C -13.545 -32.058   7.785 1.00 . A A .   4 GLU CG   1 1 
        8 15803 1 1  24 GLU H    H -15.088 -35.859   8.297 1.00 . A A .   4 GLU H    1 1 
        8 15804 1 1  24 GLU HA   H -15.446 -33.024   9.040 1.00 . A A .   4 GLU HA   1 1 
        8 15805 1 1  24 GLU HB2  H -13.230 -34.171   7.996 1.00 . A A .   4 GLU HB2  1 1 
        8 15806 1 1  24 GLU HB3  H -14.061 -33.704   6.513 1.00 . A A .   4 GLU HB3  1 1 
        8 15807 1 1  24 GLU HG2  H -14.422 -31.437   7.885 1.00 . A A .   4 GLU HG2  1 1 
        8 15808 1 1  24 GLU HG3  H -12.951 -31.989   8.685 1.00 . A A .   4 GLU HG3  1 1 
        8 15809 1 1  24 GLU N    N -15.349 -35.087   8.841 1.00 . A A .   4 GLU N    1 1 
        8 15810 1 1  24 GLU O    O -17.503 -33.024   7.563 1.00 . A A .   4 GLU O    1 1 
        8 15811 1 1  24 GLU OE1  O -13.264 -31.515   5.508 1.00 . A A .   4 GLU OE1  1 1 
        8 15812 1 1  24 GLU OE2  O -11.552 -31.281   6.793 1.00 . A A .   4 GLU OE2  1 1 
        8 15813 1 1  25 GLN C    C -17.706 -32.475   4.851 1.00 . A A .   5 GLN C    1 1 
        8 15814 1 1  25 GLN CA   C -17.246 -33.924   4.971 1.00 . A A .   5 GLN CA   1 1 
        8 15815 1 1  25 GLN CB   C -18.448 -34.814   5.295 1.00 . A A .   5 GLN CB   1 1 
        8 15816 1 1  25 GLN CD   C -16.760 -36.659   5.282 1.00 . A A .   5 GLN CD   1 1 
        8 15817 1 1  25 GLN CG   C -17.970 -36.081   6.005 1.00 . A A .   5 GLN CG   1 1 
        8 15818 1 1  25 GLN H    H -15.377 -34.477   5.809 1.00 . A A .   5 GLN H    1 1 
        8 15819 1 1  25 GLN HA   H -16.821 -34.238   4.029 1.00 . A A .   5 GLN HA   1 1 
        8 15820 1 1  25 GLN HB2  H -19.131 -34.276   5.936 1.00 . A A .   5 GLN HB2  1 1 
        8 15821 1 1  25 GLN HB3  H -18.950 -35.085   4.379 1.00 . A A .   5 GLN HB3  1 1 
        8 15822 1 1  25 GLN HE21 H -15.768 -37.060   6.954 1.00 . A A .   5 GLN HE21 1 1 
        8 15823 1 1  25 GLN HE22 H -14.964 -37.474   5.518 1.00 . A A .   5 GLN HE22 1 1 
        8 15824 1 1  25 GLN HG2  H -17.699 -35.839   7.023 1.00 . A A .   5 GLN HG2  1 1 
        8 15825 1 1  25 GLN HG3  H -18.766 -36.810   6.009 1.00 . A A .   5 GLN HG3  1 1 
        8 15826 1 1  25 GLN N    N -16.233 -34.046   6.015 1.00 . A A .   5 GLN N    1 1 
        8 15827 1 1  25 GLN NE2  N -15.747 -37.101   5.976 1.00 . A A .   5 GLN NE2  1 1 
        8 15828 1 1  25 GLN O    O -17.518 -31.678   5.769 1.00 . A A .   5 GLN O    1 1 
        8 15829 1 1  25 GLN OE1  O -16.736 -36.710   4.051 1.00 . A A .   5 GLN OE1  1 1 
        8 15830 1 1  26 ASN C    C -19.706 -30.753   2.261 1.00 . A A .   6 ASN C    1 1 
        8 15831 1 1  26 ASN CA   C -18.802 -30.793   3.488 1.00 . A A .   6 ASN CA   1 1 
        8 15832 1 1  26 ASN CB   C -17.627 -29.834   3.289 1.00 . A A .   6 ASN CB   1 1 
        8 15833 1 1  26 ASN CG   C -16.894 -29.625   4.609 1.00 . A A .   6 ASN CG   1 1 
        8 15834 1 1  26 ASN H    H -18.445 -32.817   3.027 1.00 . A A .   6 ASN H    1 1 
        8 15835 1 1  26 ASN HA   H -19.365 -30.482   4.348 1.00 . A A .   6 ASN HA   1 1 
        8 15836 1 1  26 ASN HB2  H -16.945 -30.250   2.561 1.00 . A A .   6 ASN HB2  1 1 
        8 15837 1 1  26 ASN HB3  H -17.997 -28.885   2.932 1.00 . A A .   6 ASN HB3  1 1 
        8 15838 1 1  26 ASN HD21 H -15.544 -31.036   4.250 1.00 . A A .   6 ASN HD21 1 1 
        8 15839 1 1  26 ASN HD22 H -15.376 -30.231   5.735 1.00 . A A .   6 ASN HD22 1 1 
        8 15840 1 1  26 ASN N    N -18.316 -32.143   3.717 1.00 . A A .   6 ASN N    1 1 
        8 15841 1 1  26 ASN ND2  N -15.851 -30.358   4.888 1.00 . A A .   6 ASN ND2  1 1 
        8 15842 1 1  26 ASN O    O -19.244 -30.514   1.145 1.00 . A A .   6 ASN O    1 1 
        8 15843 1 1  26 ASN OD1  O -17.282 -28.774   5.409 1.00 . A A .   6 ASN OD1  1 1 
        8 15844 1 1  27 VAL C    C -23.140 -30.073   1.711 1.00 . A A .   7 VAL C    1 1 
        8 15845 1 1  27 VAL CA   C -21.958 -30.978   1.378 1.00 . A A .   7 VAL CA   1 1 
        8 15846 1 1  27 VAL CB   C -22.456 -32.400   1.111 1.00 . A A .   7 VAL CB   1 1 
        8 15847 1 1  27 VAL CG1  C -23.417 -32.388  -0.079 1.00 . A A .   7 VAL CG1  1 1 
        8 15848 1 1  27 VAL CG2  C -21.263 -33.305   0.794 1.00 . A A .   7 VAL CG2  1 1 
        8 15849 1 1  27 VAL H    H -21.307 -31.173   3.386 1.00 . A A .   7 VAL H    1 1 
        8 15850 1 1  27 VAL HA   H -21.472 -30.607   0.489 1.00 . A A .   7 VAL HA   1 1 
        8 15851 1 1  27 VAL HB   H -22.972 -32.771   1.984 1.00 . A A .   7 VAL HB   1 1 
        8 15852 1 1  27 VAL HG11 H -24.398 -32.082   0.252 1.00 . A A .   7 VAL HG11 1 1 
        8 15853 1 1  27 VAL HG12 H -23.473 -33.379  -0.505 1.00 . A A .   7 VAL HG12 1 1 
        8 15854 1 1  27 VAL HG13 H -23.056 -31.697  -0.826 1.00 . A A .   7 VAL HG13 1 1 
        8 15855 1 1  27 VAL HG21 H -21.485 -33.900  -0.079 1.00 . A A .   7 VAL HG21 1 1 
        8 15856 1 1  27 VAL HG22 H -21.072 -33.956   1.635 1.00 . A A .   7 VAL HG22 1 1 
        8 15857 1 1  27 VAL HG23 H -20.391 -32.697   0.605 1.00 . A A .   7 VAL HG23 1 1 
        8 15858 1 1  27 VAL N    N -20.997 -30.988   2.475 1.00 . A A .   7 VAL N    1 1 
        8 15859 1 1  27 VAL O    O -23.462 -29.864   2.880 1.00 . A A .   7 VAL O    1 1 
        8 15860 1 1  28 LEU C    C -25.662 -28.493  -0.451 1.00 . A A .   8 LEU C    1 1 
        8 15861 1 1  28 LEU CA   C -24.924 -28.661   0.869 1.00 . A A .   8 LEU CA   1 1 
        8 15862 1 1  28 LEU CB   C -24.452 -27.295   1.380 1.00 . A A .   8 LEU CB   1 1 
        8 15863 1 1  28 LEU CD1  C -25.228 -25.906   3.307 1.00 . A A .   8 LEU CD1  1 1 
        8 15864 1 1  28 LEU CD2  C -26.041 -25.402   1.000 1.00 . A A .   8 LEU CD2  1 1 
        8 15865 1 1  28 LEU CG   C -25.636 -26.518   1.965 1.00 . A A .   8 LEU CG   1 1 
        8 15866 1 1  28 LEU H    H -23.487 -29.737  -0.234 1.00 . A A .   8 LEU H    1 1 
        8 15867 1 1  28 LEU HA   H -25.589 -29.102   1.595 1.00 . A A .   8 LEU HA   1 1 
        8 15868 1 1  28 LEU HB2  H -23.703 -27.438   2.144 1.00 . A A .   8 LEU HB2  1 1 
        8 15869 1 1  28 LEU HB3  H -24.027 -26.733   0.562 1.00 . A A .   8 LEU HB3  1 1 
        8 15870 1 1  28 LEU HD11 H -25.998 -25.224   3.641 1.00 . A A .   8 LEU HD11 1 1 
        8 15871 1 1  28 LEU HD12 H -24.298 -25.369   3.191 1.00 . A A .   8 LEU HD12 1 1 
        8 15872 1 1  28 LEU HD13 H -25.101 -26.691   4.038 1.00 . A A .   8 LEU HD13 1 1 
        8 15873 1 1  28 LEU HD21 H -25.198 -24.748   0.830 1.00 . A A .   8 LEU HD21 1 1 
        8 15874 1 1  28 LEU HD22 H -26.855 -24.834   1.427 1.00 . A A .   8 LEU HD22 1 1 
        8 15875 1 1  28 LEU HD23 H -26.357 -25.833   0.062 1.00 . A A .   8 LEU HD23 1 1 
        8 15876 1 1  28 LEU HG   H -26.471 -27.187   2.115 1.00 . A A .   8 LEU HG   1 1 
        8 15877 1 1  28 LEU N    N -23.783 -29.539   0.677 1.00 . A A .   8 LEU N    1 1 
        8 15878 1 1  28 LEU O    O -25.121 -28.796  -1.513 1.00 . A A .   8 LEU O    1 1 
        8 15879 1 1  29 GLN C    C -26.821 -27.677  -2.813 1.00 . A A .   9 GLN C    1 1 
        8 15880 1 1  29 GLN CA   C -27.700 -27.804  -1.573 1.00 . A A .   9 GLN CA   1 1 
        8 15881 1 1  29 GLN CB   C -28.518 -26.533  -1.406 1.00 . A A .   9 GLN CB   1 1 
        8 15882 1 1  29 GLN CD   C -29.240 -26.309  -3.790 1.00 . A A .   9 GLN CD   1 1 
        8 15883 1 1  29 GLN CG   C -29.712 -26.562  -2.363 1.00 . A A .   9 GLN CG   1 1 
        8 15884 1 1  29 GLN H    H -27.270 -27.791   0.501 1.00 . A A .   9 GLN H    1 1 
        8 15885 1 1  29 GLN HA   H -28.372 -28.640  -1.697 1.00 . A A .   9 GLN HA   1 1 
        8 15886 1 1  29 GLN HB2  H -28.867 -26.467  -0.387 1.00 . A A .   9 GLN HB2  1 1 
        8 15887 1 1  29 GLN HB3  H -27.896 -25.681  -1.632 1.00 . A A .   9 GLN HB3  1 1 
        8 15888 1 1  29 GLN HE21 H -28.839 -24.391  -3.471 1.00 . A A .   9 GLN HE21 1 1 
        8 15889 1 1  29 GLN HE22 H -28.532 -24.944  -5.047 1.00 . A A .   9 GLN HE22 1 1 
        8 15890 1 1  29 GLN HG2  H -30.189 -27.530  -2.308 1.00 . A A .   9 GLN HG2  1 1 
        8 15891 1 1  29 GLN HG3  H -30.418 -25.796  -2.078 1.00 . A A .   9 GLN HG3  1 1 
        8 15892 1 1  29 GLN N    N -26.893 -28.013  -0.376 1.00 . A A .   9 GLN N    1 1 
        8 15893 1 1  29 GLN NE2  N -28.837 -25.116  -4.131 1.00 . A A .   9 GLN NE2  1 1 
        8 15894 1 1  29 GLN O    O -26.877 -28.515  -3.715 1.00 . A A .   9 GLN O    1 1 
        8 15895 1 1  29 GLN OE1  O -29.238 -27.222  -4.617 1.00 . A A .   9 GLN OE1  1 1 
        8 15896 1 1  30 GLN C    C -25.842 -26.711  -5.295 1.00 . A A .  10 GLN C    1 1 
        8 15897 1 1  30 GLN CA   C -25.125 -26.395  -3.985 1.00 . A A .  10 GLN CA   1 1 
        8 15898 1 1  30 GLN CB   C -23.875 -27.272  -3.854 1.00 . A A .  10 GLN CB   1 1 
        8 15899 1 1  30 GLN CD   C -21.978 -26.351  -2.490 1.00 . A A .  10 GLN CD   1 1 
        8 15900 1 1  30 GLN CG   C -23.292 -27.126  -2.445 1.00 . A A .  10 GLN CG   1 1 
        8 15901 1 1  30 GLN H    H -26.010 -25.990  -2.104 1.00 . A A .  10 GLN H    1 1 
        8 15902 1 1  30 GLN HA   H -24.824 -25.358  -3.992 1.00 . A A .  10 GLN HA   1 1 
        8 15903 1 1  30 GLN HB2  H -24.142 -28.304  -4.026 1.00 . A A .  10 GLN HB2  1 1 
        8 15904 1 1  30 GLN HB3  H -23.142 -26.964  -4.582 1.00 . A A .  10 GLN HB3  1 1 
        8 15905 1 1  30 GLN HE21 H -21.970 -25.983  -0.539 1.00 . A A .  10 GLN HE21 1 1 
        8 15906 1 1  30 GLN HE22 H -20.649 -25.356  -1.401 1.00 . A A .  10 GLN HE22 1 1 
        8 15907 1 1  30 GLN HG2  H -23.996 -26.598  -1.819 1.00 . A A .  10 GLN HG2  1 1 
        8 15908 1 1  30 GLN HG3  H -23.110 -28.106  -2.031 1.00 . A A .  10 GLN HG3  1 1 
        8 15909 1 1  30 GLN N    N -26.011 -26.623  -2.851 1.00 . A A .  10 GLN N    1 1 
        8 15910 1 1  30 GLN NE2  N -21.492 -25.855  -1.385 1.00 . A A .  10 GLN NE2  1 1 
        8 15911 1 1  30 GLN O    O -26.978 -26.289  -5.507 1.00 . A A .  10 GLN O    1 1 
        8 15912 1 1  30 GLN OE1  O -21.378 -26.195  -3.554 1.00 . A A .  10 GLN OE1  1 1 
        8 15913 1 1  31 SER C    C -25.078 -29.090  -7.980 1.00 . A A .  11 SER C    1 1 
        8 15914 1 1  31 SER CA   C -25.751 -27.829  -7.452 1.00 . A A .  11 SER CA   1 1 
        8 15915 1 1  31 SER CB   C -25.573 -26.690  -8.455 1.00 . A A .  11 SER CB   1 1 
        8 15916 1 1  31 SER H    H -24.271 -27.765  -5.942 1.00 . A A .  11 SER H    1 1 
        8 15917 1 1  31 SER HA   H -26.806 -28.020  -7.321 1.00 . A A .  11 SER HA   1 1 
        8 15918 1 1  31 SER HB2  H -26.110 -26.917  -9.361 1.00 . A A .  11 SER HB2  1 1 
        8 15919 1 1  31 SER HB3  H -25.961 -25.774  -8.031 1.00 . A A .  11 SER HB3  1 1 
        8 15920 1 1  31 SER HG   H -23.691 -26.780  -7.971 1.00 . A A .  11 SER HG   1 1 
        8 15921 1 1  31 SER N    N -25.172 -27.457  -6.166 1.00 . A A .  11 SER N    1 1 
        8 15922 1 1  31 SER O    O -25.700 -30.148  -8.074 1.00 . A A .  11 SER O    1 1 
        8 15923 1 1  31 SER OG   O -24.192 -26.542  -8.755 1.00 . A A .  11 SER OG   1 1 
        8 15924 1 1  32 ALA C    C -23.116 -31.271  -7.832 1.00 . A A .  12 ALA C    1 1 
        8 15925 1 1  32 ALA CA   C -23.032 -30.106  -8.812 1.00 . A A .  12 ALA CA   1 1 
        8 15926 1 1  32 ALA CB   C -21.568 -29.705  -9.010 1.00 . A A .  12 ALA CB   1 1 
        8 15927 1 1  32 ALA H    H -23.352 -28.103  -8.202 1.00 . A A .  12 ALA H    1 1 
        8 15928 1 1  32 ALA HA   H -23.442 -30.413  -9.762 1.00 . A A .  12 ALA HA   1 1 
        8 15929 1 1  32 ALA HB1  H -21.014 -29.910  -8.107 1.00 . A A .  12 ALA HB1  1 1 
        8 15930 1 1  32 ALA HB2  H -21.511 -28.650  -9.235 1.00 . A A .  12 ALA HB2  1 1 
        8 15931 1 1  32 ALA HB3  H -21.147 -30.271  -9.827 1.00 . A A .  12 ALA HB3  1 1 
        8 15932 1 1  32 ALA N    N -23.796 -28.970  -8.309 1.00 . A A .  12 ALA N    1 1 
        8 15933 1 1  32 ALA O    O -22.760 -32.403  -8.161 1.00 . A A .  12 ALA O    1 1 
        8 15934 1 1  33 ALA C    C -24.259 -33.295  -6.163 1.00 . A A .  13 ALA C    1 1 
        8 15935 1 1  33 ALA CA   C -23.696 -32.000  -5.586 1.00 . A A .  13 ALA CA   1 1 
        8 15936 1 1  33 ALA CB   C -24.605 -31.498  -4.460 1.00 . A A .  13 ALA CB   1 1 
        8 15937 1 1  33 ALA H    H -23.839 -30.056  -6.415 1.00 . A A .  13 ALA H    1 1 
        8 15938 1 1  33 ALA HA   H -22.717 -32.195  -5.177 1.00 . A A .  13 ALA HA   1 1 
        8 15939 1 1  33 ALA HB1  H -24.010 -30.984  -3.720 1.00 . A A .  13 ALA HB1  1 1 
        8 15940 1 1  33 ALA HB2  H -25.107 -32.337  -4.000 1.00 . A A .  13 ALA HB2  1 1 
        8 15941 1 1  33 ALA HB3  H -25.339 -30.819  -4.867 1.00 . A A .  13 ALA HB3  1 1 
        8 15942 1 1  33 ALA N    N -23.579 -30.978  -6.620 1.00 . A A .  13 ALA N    1 1 
        8 15943 1 1  33 ALA O    O -24.102 -34.365  -5.575 1.00 . A A .  13 ALA O    1 1 
        8 15944 1 1  34 GLN C    C -24.373 -35.271  -8.512 1.00 . A A .  14 GLN C    1 1 
        8 15945 1 1  34 GLN CA   C -25.481 -34.374  -7.965 1.00 . A A .  14 GLN CA   1 1 
        8 15946 1 1  34 GLN CB   C -26.403 -33.948  -9.108 1.00 . A A .  14 GLN CB   1 1 
        8 15947 1 1  34 GLN CD   C -28.643 -32.928  -9.558 1.00 . A A .  14 GLN CD   1 1 
        8 15948 1 1  34 GLN CG   C -27.820 -33.744  -8.569 1.00 . A A .  14 GLN CG   1 1 
        8 15949 1 1  34 GLN H    H -25.001 -32.320  -7.746 1.00 . A A .  14 GLN H    1 1 
        8 15950 1 1  34 GLN HA   H -26.056 -34.929  -7.238 1.00 . A A .  14 GLN HA   1 1 
        8 15951 1 1  34 GLN HB2  H -26.042 -33.024  -9.536 1.00 . A A .  14 GLN HB2  1 1 
        8 15952 1 1  34 GLN HB3  H -26.416 -34.717  -9.865 1.00 . A A .  14 GLN HB3  1 1 
        8 15953 1 1  34 GLN HE21 H -30.386 -33.577  -8.863 1.00 . A A .  14 GLN HE21 1 1 
        8 15954 1 1  34 GLN HE22 H -30.483 -32.481 -10.155 1.00 . A A .  14 GLN HE22 1 1 
        8 15955 1 1  34 GLN HG2  H -28.288 -34.706  -8.420 1.00 . A A .  14 GLN HG2  1 1 
        8 15956 1 1  34 GLN HG3  H -27.772 -33.219  -7.626 1.00 . A A .  14 GLN HG3  1 1 
        8 15957 1 1  34 GLN N    N -24.909 -33.197  -7.319 1.00 . A A .  14 GLN N    1 1 
        8 15958 1 1  34 GLN NE2  N -29.945 -33.002  -9.522 1.00 . A A .  14 GLN NE2  1 1 
        8 15959 1 1  34 GLN O    O -24.449 -36.496  -8.419 1.00 . A A .  14 GLN O    1 1 
        8 15960 1 1  34 GLN OE1  O -28.087 -32.206 -10.384 1.00 . A A .  14 GLN OE1  1 1 
        8 15961 1 1  35 LYS C    C -21.277 -35.859  -8.544 1.00 . A A .  15 LYS C    1 1 
        8 15962 1 1  35 LYS CA   C -22.225 -35.394  -9.647 1.00 . A A .  15 LYS CA   1 1 
        8 15963 1 1  35 LYS CB   C -21.461 -34.513 -10.639 1.00 . A A .  15 LYS CB   1 1 
        8 15964 1 1  35 LYS CD   C -19.771 -34.521 -12.481 1.00 . A A .  15 LYS CD   1 1 
        8 15965 1 1  35 LYS CE   C -20.548 -33.983 -13.683 1.00 . A A .  15 LYS CE   1 1 
        8 15966 1 1  35 LYS CG   C -20.693 -35.395 -11.627 1.00 . A A .  15 LYS CG   1 1 
        8 15967 1 1  35 LYS H    H -23.342 -33.671  -9.128 1.00 . A A .  15 LYS H    1 1 
        8 15968 1 1  35 LYS HA   H -22.605 -36.259 -10.169 1.00 . A A .  15 LYS HA   1 1 
        8 15969 1 1  35 LYS HB2  H -22.161 -33.893 -11.180 1.00 . A A .  15 LYS HB2  1 1 
        8 15970 1 1  35 LYS HB3  H -20.765 -33.887 -10.103 1.00 . A A .  15 LYS HB3  1 1 
        8 15971 1 1  35 LYS HD2  H -19.407 -33.695 -11.886 1.00 . A A .  15 LYS HD2  1 1 
        8 15972 1 1  35 LYS HD3  H -18.936 -35.111 -12.829 1.00 . A A .  15 LYS HD3  1 1 
        8 15973 1 1  35 LYS HE2  H -20.698 -34.777 -14.399 1.00 . A A .  15 LYS HE2  1 1 
        8 15974 1 1  35 LYS HE3  H -21.505 -33.607 -13.355 1.00 . A A .  15 LYS HE3  1 1 
        8 15975 1 1  35 LYS HG2  H -20.103 -36.117 -11.081 1.00 . A A .  15 LYS HG2  1 1 
        8 15976 1 1  35 LYS HG3  H -21.391 -35.912 -12.268 1.00 . A A .  15 LYS HG3  1 1 
        8 15977 1 1  35 LYS HZ1  H -20.089 -31.966 -13.936 1.00 . A A .  15 LYS HZ1  1 1 
        8 15978 1 1  35 LYS HZ2  H -19.932 -32.892 -15.349 1.00 . A A .  15 LYS HZ2  1 1 
        8 15979 1 1  35 LYS HZ3  H -18.760 -33.009 -14.124 1.00 . A A .  15 LYS HZ3  1 1 
        8 15980 1 1  35 LYS N    N -23.346 -34.649  -9.084 1.00 . A A .  15 LYS N    1 1 
        8 15981 1 1  35 LYS NZ   N -19.774 -32.880 -14.321 1.00 . A A .  15 LYS NZ   1 1 
        8 15982 1 1  35 LYS O    O -20.472 -36.768  -8.746 1.00 . A A .  15 LYS O    1 1 
        8 15983 1 1  36 HIS C    C -20.828 -36.985  -5.754 1.00 . A A .  16 HIS C    1 1 
        8 15984 1 1  36 HIS CA   C -20.518 -35.579  -6.255 1.00 . A A .  16 HIS CA   1 1 
        8 15985 1 1  36 HIS CB   C -20.714 -34.585  -5.109 1.00 . A A .  16 HIS CB   1 1 
        8 15986 1 1  36 HIS CD2  C -19.659 -32.180  -5.207 1.00 . A A .  16 HIS CD2  1 1 
        8 15987 1 1  36 HIS CE1  C -17.569 -32.750  -5.155 1.00 . A A .  16 HIS CE1  1 1 
        8 15988 1 1  36 HIS CG   C -19.622 -33.551  -5.145 1.00 . A A .  16 HIS CG   1 1 
        8 15989 1 1  36 HIS H    H -22.033 -34.505  -7.277 1.00 . A A .  16 HIS H    1 1 
        8 15990 1 1  36 HIS HA   H -19.488 -35.542  -6.575 1.00 . A A .  16 HIS HA   1 1 
        8 15991 1 1  36 HIS HB2  H -21.672 -34.103  -5.213 1.00 . A A .  16 HIS HB2  1 1 
        8 15992 1 1  36 HIS HB3  H -20.676 -35.113  -4.168 1.00 . A A .  16 HIS HB3  1 1 
        8 15993 1 1  36 HIS HD2  H -20.557 -31.582  -5.244 1.00 . A A .  16 HIS HD2  1 1 
        8 15994 1 1  36 HIS HE1  H -16.490 -32.707  -5.143 1.00 . A A .  16 HIS HE1  1 1 
        8 15995 1 1  36 HIS HE2  H -18.087 -30.737  -5.248 1.00 . A A .  16 HIS HE2  1 1 
        8 15996 1 1  36 HIS N    N -21.376 -35.225  -7.381 1.00 . A A .  16 HIS N    1 1 
        8 15997 1 1  36 HIS ND1  N -18.280 -33.893  -5.114 1.00 . A A .  16 HIS ND1  1 1 
        8 15998 1 1  36 HIS NE2  N -18.361 -31.677  -5.211 1.00 . A A .  16 HIS NE2  1 1 
        8 15999 1 1  36 HIS O    O -20.002 -37.606  -5.085 1.00 . A A .  16 HIS O    1 1 
        8 16000 1 1  37 GLN C    C -21.255 -39.796  -5.855 1.00 . A A .  17 GLN C    1 1 
        8 16001 1 1  37 GLN CA   C -22.401 -38.818  -5.617 1.00 . A A .  17 GLN CA   1 1 
        8 16002 1 1  37 GLN CB   C -23.671 -39.297  -6.340 1.00 . A A .  17 GLN CB   1 1 
        8 16003 1 1  37 GLN CD   C -24.543 -40.515  -8.342 1.00 . A A .  17 GLN CD   1 1 
        8 16004 1 1  37 GLN CG   C -23.305 -40.219  -7.504 1.00 . A A .  17 GLN CG   1 1 
        8 16005 1 1  37 GLN H    H -22.649 -36.951  -6.596 1.00 . A A .  17 GLN H    1 1 
        8 16006 1 1  37 GLN HA   H -22.606 -38.773  -4.562 1.00 . A A .  17 GLN HA   1 1 
        8 16007 1 1  37 GLN HB2  H -24.294 -39.837  -5.641 1.00 . A A .  17 GLN HB2  1 1 
        8 16008 1 1  37 GLN HB3  H -24.212 -38.444  -6.716 1.00 . A A .  17 GLN HB3  1 1 
        8 16009 1 1  37 GLN HE21 H -23.689 -39.997 -10.058 1.00 . A A .  17 GLN HE21 1 1 
        8 16010 1 1  37 GLN HE22 H -25.300 -40.516 -10.178 1.00 . A A .  17 GLN HE22 1 1 
        8 16011 1 1  37 GLN HG2  H -22.559 -39.739  -8.119 1.00 . A A .  17 GLN HG2  1 1 
        8 16012 1 1  37 GLN HG3  H -22.908 -41.144  -7.113 1.00 . A A .  17 GLN HG3  1 1 
        8 16013 1 1  37 GLN N    N -22.021 -37.484  -6.066 1.00 . A A .  17 GLN N    1 1 
        8 16014 1 1  37 GLN NE2  N -24.508 -40.326  -9.633 1.00 . A A .  17 GLN NE2  1 1 
        8 16015 1 1  37 GLN O    O -20.977 -40.658  -5.022 1.00 . A A .  17 GLN O    1 1 
        8 16016 1 1  37 GLN OE1  O -25.571 -40.930  -7.807 1.00 . A A .  17 GLN OE1  1 1 
        8 16017 1 1  38 GLN C    C -18.513 -40.646  -6.144 1.00 . A A .  18 GLN C    1 1 
        8 16018 1 1  38 GLN CA   C -19.463 -40.512  -7.331 1.00 . A A .  18 GLN CA   1 1 
        8 16019 1 1  38 GLN CB   C -18.704 -39.939  -8.531 1.00 . A A .  18 GLN CB   1 1 
        8 16020 1 1  38 GLN CD   C -19.330 -40.781 -10.816 1.00 . A A .  18 GLN CD   1 1 
        8 16021 1 1  38 GLN CG   C -19.664 -39.777  -9.715 1.00 . A A .  18 GLN CG   1 1 
        8 16022 1 1  38 GLN H    H -20.847 -38.935  -7.616 1.00 . A A .  18 GLN H    1 1 
        8 16023 1 1  38 GLN HA   H -19.840 -41.489  -7.590 1.00 . A A .  18 GLN HA   1 1 
        8 16024 1 1  38 GLN HB2  H -18.294 -38.975  -8.268 1.00 . A A .  18 GLN HB2  1 1 
        8 16025 1 1  38 GLN HB3  H -17.904 -40.608  -8.804 1.00 . A A .  18 GLN HB3  1 1 
        8 16026 1 1  38 GLN HE21 H -20.675 -40.055 -12.084 1.00 . A A .  18 GLN HE21 1 1 
        8 16027 1 1  38 GLN HE22 H -19.772 -41.372 -12.660 1.00 . A A .  18 GLN HE22 1 1 
        8 16028 1 1  38 GLN HG2  H -20.677 -39.942  -9.378 1.00 . A A .  18 GLN HG2  1 1 
        8 16029 1 1  38 GLN HG3  H -19.578 -38.776 -10.109 1.00 . A A .  18 GLN HG3  1 1 
        8 16030 1 1  38 GLN N    N -20.585 -39.645  -6.994 1.00 . A A .  18 GLN N    1 1 
        8 16031 1 1  38 GLN NE2  N -19.979 -40.732 -11.947 1.00 . A A .  18 GLN NE2  1 1 
        8 16032 1 1  38 GLN O    O -18.228 -41.753  -5.689 1.00 . A A .  18 GLN O    1 1 
        8 16033 1 1  38 GLN OE1  O -18.457 -41.632 -10.645 1.00 . A A .  18 GLN OE1  1 1 
        8 16034 1 1  39 THR C    C -17.861 -39.879  -3.233 1.00 . A A .  19 THR C    1 1 
        8 16035 1 1  39 THR CA   C -17.113 -39.525  -4.510 1.00 . A A .  19 THR CA   1 1 
        8 16036 1 1  39 THR CB   C -16.419 -38.160  -4.375 1.00 . A A .  19 THR CB   1 1 
        8 16037 1 1  39 THR CG2  C -16.885 -37.441  -3.104 1.00 . A A .  19 THR CG2  1 1 
        8 16038 1 1  39 THR H    H -18.288 -38.657  -6.046 1.00 . A A .  19 THR H    1 1 
        8 16039 1 1  39 THR HA   H -16.369 -40.276  -4.683 1.00 . A A .  19 THR HA   1 1 
        8 16040 1 1  39 THR HB   H -16.659 -37.552  -5.234 1.00 . A A .  19 THR HB   1 1 
        8 16041 1 1  39 THR HG1  H -14.615 -37.541  -3.996 1.00 . A A .  19 THR HG1  1 1 
        8 16042 1 1  39 THR HG21 H -16.582 -38.010  -2.237 1.00 . A A .  19 THR HG21 1 1 
        8 16043 1 1  39 THR HG22 H -17.961 -37.350  -3.116 1.00 . A A .  19 THR HG22 1 1 
        8 16044 1 1  39 THR HG23 H -16.441 -36.458  -3.062 1.00 . A A .  19 THR HG23 1 1 
        8 16045 1 1  39 THR N    N -18.027 -39.512  -5.645 1.00 . A A .  19 THR N    1 1 
        8 16046 1 1  39 THR O    O -17.371 -40.637  -2.398 1.00 . A A .  19 THR O    1 1 
        8 16047 1 1  39 THR OG1  O -15.013 -38.353  -4.318 1.00 . A A .  19 THR OG1  1 1 
        8 16048 1 1  40 PHE C    C -19.903 -41.073  -1.631 1.00 . A A .  20 PHE C    1 1 
        8 16049 1 1  40 PHE CA   C -19.897 -39.586  -1.944 1.00 . A A .  20 PHE CA   1 1 
        8 16050 1 1  40 PHE CB   C -21.324 -39.137  -2.250 1.00 . A A .  20 PHE CB   1 1 
        8 16051 1 1  40 PHE CD1  C -22.155 -37.889  -0.230 1.00 . A A .  20 PHE CD1  1 1 
        8 16052 1 1  40 PHE CD2  C -22.862 -40.185  -0.560 1.00 . A A .  20 PHE CD2  1 1 
        8 16053 1 1  40 PHE CE1  C -22.913 -37.826   0.944 1.00 . A A .  20 PHE CE1  1 1 
        8 16054 1 1  40 PHE CE2  C -23.620 -40.121   0.612 1.00 . A A .  20 PHE CE2  1 1 
        8 16055 1 1  40 PHE CG   C -22.130 -39.069  -0.980 1.00 . A A .  20 PHE CG   1 1 
        8 16056 1 1  40 PHE CZ   C -23.645 -38.942   1.364 1.00 . A A .  20 PHE CZ   1 1 
        8 16057 1 1  40 PHE H    H -19.381 -38.747  -3.821 1.00 . A A .  20 PHE H    1 1 
        8 16058 1 1  40 PHE HA   H -19.522 -39.035  -1.095 1.00 . A A .  20 PHE HA   1 1 
        8 16059 1 1  40 PHE HB2  H -21.305 -38.165  -2.719 1.00 . A A .  20 PHE HB2  1 1 
        8 16060 1 1  40 PHE HB3  H -21.780 -39.852  -2.918 1.00 . A A .  20 PHE HB3  1 1 
        8 16061 1 1  40 PHE HD1  H -21.590 -37.028  -0.555 1.00 . A A .  20 PHE HD1  1 1 
        8 16062 1 1  40 PHE HD2  H -22.840 -41.096  -1.140 1.00 . A A .  20 PHE HD2  1 1 
        8 16063 1 1  40 PHE HE1  H -22.933 -36.918   1.525 1.00 . A A .  20 PHE HE1  1 1 
        8 16064 1 1  40 PHE HE2  H -24.185 -40.981   0.936 1.00 . A A .  20 PHE HE2  1 1 
        8 16065 1 1  40 PHE HZ   H -24.231 -38.894   2.266 1.00 . A A .  20 PHE HZ   1 1 
        8 16066 1 1  40 PHE N    N -19.055 -39.329  -3.108 1.00 . A A .  20 PHE N    1 1 
        8 16067 1 1  40 PHE O    O -19.431 -41.507  -0.580 1.00 . A A .  20 PHE O    1 1 
        8 16068 1 1  41 LEU C    C -19.088 -43.829  -2.168 1.00 . A A .  21 LEU C    1 1 
        8 16069 1 1  41 LEU CA   C -20.491 -43.289  -2.422 1.00 . A A .  21 LEU CA   1 1 
        8 16070 1 1  41 LEU CB   C -21.083 -43.915  -3.692 1.00 . A A .  21 LEU CB   1 1 
        8 16071 1 1  41 LEU CD1  C -22.902 -43.695  -5.400 1.00 . A A .  21 LEU CD1  1 1 
        8 16072 1 1  41 LEU CD2  C -23.453 -43.581  -2.966 1.00 . A A .  21 LEU CD2  1 1 
        8 16073 1 1  41 LEU CG   C -22.410 -43.226  -4.029 1.00 . A A .  21 LEU CG   1 1 
        8 16074 1 1  41 LEU H    H -20.775 -41.430  -3.382 1.00 . A A .  21 LEU H    1 1 
        8 16075 1 1  41 LEU HA   H -21.121 -43.533  -1.581 1.00 . A A .  21 LEU HA   1 1 
        8 16076 1 1  41 LEU HB2  H -20.392 -43.788  -4.512 1.00 . A A .  21 LEU HB2  1 1 
        8 16077 1 1  41 LEU HB3  H -21.260 -44.966  -3.530 1.00 . A A .  21 LEU HB3  1 1 
        8 16078 1 1  41 LEU HD11 H -22.262 -43.292  -6.170 1.00 . A A .  21 LEU HD11 1 1 
        8 16079 1 1  41 LEU HD12 H -23.913 -43.350  -5.556 1.00 . A A .  21 LEU HD12 1 1 
        8 16080 1 1  41 LEU HD13 H -22.881 -44.774  -5.442 1.00 . A A .  21 LEU HD13 1 1 
        8 16081 1 1  41 LEU HD21 H -23.059 -44.343  -2.312 1.00 . A A .  21 LEU HD21 1 1 
        8 16082 1 1  41 LEU HD22 H -24.346 -43.944  -3.447 1.00 . A A .  21 LEU HD22 1 1 
        8 16083 1 1  41 LEU HD23 H -23.690 -42.700  -2.389 1.00 . A A .  21 LEU HD23 1 1 
        8 16084 1 1  41 LEU HG   H -22.264 -42.155  -4.049 1.00 . A A .  21 LEU HG   1 1 
        8 16085 1 1  41 LEU N    N -20.429 -41.844  -2.570 1.00 . A A .  21 LEU N    1 1 
        8 16086 1 1  41 LEU O    O -18.878 -44.645  -1.270 1.00 . A A .  21 LEU O    1 1 
        8 16087 1 1  42 ASN C    C -16.364 -43.680  -1.300 1.00 . A A .  22 ASN C    1 1 
        8 16088 1 1  42 ASN CA   C -16.739 -43.768  -2.772 1.00 . A A .  22 ASN CA   1 1 
        8 16089 1 1  42 ASN CB   C -15.806 -42.879  -3.598 1.00 . A A .  22 ASN CB   1 1 
        8 16090 1 1  42 ASN CG   C -14.574 -43.671  -4.019 1.00 . A A .  22 ASN CG   1 1 
        8 16091 1 1  42 ASN H    H -18.342 -42.679  -3.632 1.00 . A A .  22 ASN H    1 1 
        8 16092 1 1  42 ASN HA   H -16.636 -44.791  -3.103 1.00 . A A .  22 ASN HA   1 1 
        8 16093 1 1  42 ASN HB2  H -16.328 -42.530  -4.476 1.00 . A A .  22 ASN HB2  1 1 
        8 16094 1 1  42 ASN HB3  H -15.500 -42.031  -3.002 1.00 . A A .  22 ASN HB3  1 1 
        8 16095 1 1  42 ASN HD21 H -15.002 -43.585  -5.956 1.00 . A A .  22 ASN HD21 1 1 
        8 16096 1 1  42 ASN HD22 H -13.579 -44.422  -5.563 1.00 . A A .  22 ASN HD22 1 1 
        8 16097 1 1  42 ASN N    N -18.122 -43.344  -2.946 1.00 . A A .  22 ASN N    1 1 
        8 16098 1 1  42 ASN ND2  N -14.368 -43.912  -5.285 1.00 . A A .  22 ASN ND2  1 1 
        8 16099 1 1  42 ASN O    O -15.746 -44.587  -0.738 1.00 . A A .  22 ASN O    1 1 
        8 16100 1 1  42 ASN OD1  O -13.779 -44.081  -3.175 1.00 . A A .  22 ASN OD1  1 1 
        8 16101 1 1  43 GLN C    C -17.146 -43.551   1.513 1.00 . A A .  23 GLN C    1 1 
        8 16102 1 1  43 GLN CA   C -16.480 -42.421   0.746 1.00 . A A .  23 GLN CA   1 1 
        8 16103 1 1  43 GLN CB   C -16.998 -41.067   1.244 1.00 . A A .  23 GLN CB   1 1 
        8 16104 1 1  43 GLN CD   C -15.052 -40.330  -0.167 1.00 . A A .  23 GLN CD   1 1 
        8 16105 1 1  43 GLN CG   C -16.417 -39.934   0.390 1.00 . A A .  23 GLN CG   1 1 
        8 16106 1 1  43 GLN H    H -17.268 -41.899  -1.145 1.00 . A A .  23 GLN H    1 1 
        8 16107 1 1  43 GLN HA   H -15.414 -42.473   0.902 1.00 . A A .  23 GLN HA   1 1 
        8 16108 1 1  43 GLN HB2  H -18.077 -41.050   1.178 1.00 . A A .  23 GLN HB2  1 1 
        8 16109 1 1  43 GLN HB3  H -16.700 -40.926   2.271 1.00 . A A .  23 GLN HB3  1 1 
        8 16110 1 1  43 GLN HE21 H -14.192 -40.436   1.619 1.00 . A A .  23 GLN HE21 1 1 
        8 16111 1 1  43 GLN HE22 H -13.178 -40.790   0.304 1.00 . A A .  23 GLN HE22 1 1 
        8 16112 1 1  43 GLN HG2  H -17.089 -39.722  -0.427 1.00 . A A .  23 GLN HG2  1 1 
        8 16113 1 1  43 GLN HG3  H -16.309 -39.049   0.998 1.00 . A A .  23 GLN HG3  1 1 
        8 16114 1 1  43 GLN N    N -16.762 -42.587  -0.665 1.00 . A A .  23 GLN N    1 1 
        8 16115 1 1  43 GLN NE2  N -14.058 -40.537   0.653 1.00 . A A .  23 GLN NE2  1 1 
        8 16116 1 1  43 GLN O    O -16.489 -44.290   2.233 1.00 . A A .  23 GLN O    1 1 
        8 16117 1 1  43 GLN OE1  O -14.886 -40.456  -1.381 1.00 . A A .  23 GLN OE1  1 1 
        8 16118 1 1  44 LEU C    C -18.427 -46.069   1.957 1.00 . A A .  24 LEU C    1 1 
        8 16119 1 1  44 LEU CA   C -19.191 -44.749   2.015 1.00 . A A .  24 LEU CA   1 1 
        8 16120 1 1  44 LEU CB   C -20.551 -44.929   1.347 1.00 . A A .  24 LEU CB   1 1 
        8 16121 1 1  44 LEU CD1  C -22.031 -42.927   1.107 1.00 . A A .  24 LEU CD1  1 1 
        8 16122 1 1  44 LEU CD2  C -22.850 -44.947   2.330 1.00 . A A .  24 LEU CD2  1 1 
        8 16123 1 1  44 LEU CG   C -21.625 -44.074   2.036 1.00 . A A .  24 LEU CG   1 1 
        8 16124 1 1  44 LEU H    H -18.927 -43.087   0.738 1.00 . A A .  24 LEU H    1 1 
        8 16125 1 1  44 LEU HA   H -19.330 -44.476   3.047 1.00 . A A .  24 LEU HA   1 1 
        8 16126 1 1  44 LEU HB2  H -20.471 -44.633   0.312 1.00 . A A .  24 LEU HB2  1 1 
        8 16127 1 1  44 LEU HB3  H -20.831 -45.968   1.402 1.00 . A A .  24 LEU HB3  1 1 
        8 16128 1 1  44 LEU HD11 H -22.462 -42.127   1.689 1.00 . A A .  24 LEU HD11 1 1 
        8 16129 1 1  44 LEU HD12 H -22.756 -43.283   0.391 1.00 . A A .  24 LEU HD12 1 1 
        8 16130 1 1  44 LEU HD13 H -21.158 -42.563   0.585 1.00 . A A .  24 LEU HD13 1 1 
        8 16131 1 1  44 LEU HD21 H -23.500 -44.435   3.021 1.00 . A A .  24 LEU HD21 1 1 
        8 16132 1 1  44 LEU HD22 H -22.530 -45.882   2.766 1.00 . A A .  24 LEU HD22 1 1 
        8 16133 1 1  44 LEU HD23 H -23.383 -45.142   1.411 1.00 . A A .  24 LEU HD23 1 1 
        8 16134 1 1  44 LEU HG   H -21.244 -43.666   2.959 1.00 . A A .  24 LEU HG   1 1 
        8 16135 1 1  44 LEU N    N -18.452 -43.695   1.337 1.00 . A A .  24 LEU N    1 1 
        8 16136 1 1  44 LEU O    O -18.671 -46.968   2.753 1.00 . A A .  24 LEU O    1 1 
        8 16137 1 1  45 ARG C    C -15.525 -47.291   1.898 1.00 . A A .  25 ARG C    1 1 
        8 16138 1 1  45 ARG CA   C -16.696 -47.397   0.930 1.00 . A A .  25 ARG CA   1 1 
        8 16139 1 1  45 ARG CB   C -16.204 -47.602  -0.513 1.00 . A A .  25 ARG CB   1 1 
        8 16140 1 1  45 ARG CD   C -14.307 -48.367  -1.955 1.00 . A A .  25 ARG CD   1 1 
        8 16141 1 1  45 ARG CG   C -14.760 -48.118  -0.516 1.00 . A A .  25 ARG CG   1 1 
        8 16142 1 1  45 ARG CZ   C -15.181 -49.910  -3.618 1.00 . A A .  25 ARG CZ   1 1 
        8 16143 1 1  45 ARG H    H -17.313 -45.433   0.419 1.00 . A A .  25 ARG H    1 1 
        8 16144 1 1  45 ARG HA   H -17.308 -48.235   1.216 1.00 . A A .  25 ARG HA   1 1 
        8 16145 1 1  45 ARG HB2  H -16.840 -48.322  -1.006 1.00 . A A .  25 ARG HB2  1 1 
        8 16146 1 1  45 ARG HB3  H -16.249 -46.667  -1.044 1.00 . A A .  25 ARG HB3  1 1 
        8 16147 1 1  45 ARG HD2  H -14.003 -47.432  -2.401 1.00 . A A .  25 ARG HD2  1 1 
        8 16148 1 1  45 ARG HD3  H -13.470 -49.049  -1.951 1.00 . A A .  25 ARG HD3  1 1 
        8 16149 1 1  45 ARG HE   H -16.308 -48.600  -2.608 1.00 . A A .  25 ARG HE   1 1 
        8 16150 1 1  45 ARG HG2  H -14.111 -47.386  -0.059 1.00 . A A .  25 ARG HG2  1 1 
        8 16151 1 1  45 ARG HG3  H -14.707 -49.044   0.039 1.00 . A A .  25 ARG HG3  1 1 
        8 16152 1 1  45 ARG HH11 H -13.207 -49.992  -3.290 1.00 . A A .  25 ARG HH11 1 1 
        8 16153 1 1  45 ARG HH12 H -13.816 -51.101  -4.470 1.00 . A A .  25 ARG HH12 1 1 
        8 16154 1 1  45 ARG HH21 H -17.103 -50.053  -4.157 1.00 . A A .  25 ARG HH21 1 1 
        8 16155 1 1  45 ARG HH22 H -16.017 -51.136  -4.961 1.00 . A A .  25 ARG HH22 1 1 
        8 16156 1 1  45 ARG N    N -17.489 -46.180   1.028 1.00 . A A .  25 ARG N    1 1 
        8 16157 1 1  45 ARG NE   N -15.398 -48.938  -2.736 1.00 . A A .  25 ARG NE   1 1 
        8 16158 1 1  45 ARG NH1  N -13.974 -50.369  -3.807 1.00 . A A .  25 ARG NH1  1 1 
        8 16159 1 1  45 ARG NH2  N -16.178 -50.404  -4.299 1.00 . A A .  25 ARG NH2  1 1 
        8 16160 1 1  45 ARG O    O -14.969 -48.290   2.352 1.00 . A A .  25 ARG O    1 1 
        8 16161 1 1  46 GLU C    C -14.468 -45.684   4.575 1.00 . A A .  26 GLU C    1 1 
        8 16162 1 1  46 GLU CA   C -14.051 -45.746   3.090 1.00 . A A .  26 GLU CA   1 1 
        8 16163 1 1  46 GLU CB   C -13.436 -44.403   2.688 1.00 . A A .  26 GLU CB   1 1 
        8 16164 1 1  46 GLU CD   C -11.447 -42.919   2.996 1.00 . A A .  26 GLU CD   1 1 
        8 16165 1 1  46 GLU CG   C -11.989 -44.334   3.173 1.00 . A A .  26 GLU CG   1 1 
        8 16166 1 1  46 GLU H    H -15.652 -45.312   1.764 1.00 . A A .  26 GLU H    1 1 
        8 16167 1 1  46 GLU HA   H -13.297 -46.509   2.975 1.00 . A A .  26 GLU HA   1 1 
        8 16168 1 1  46 GLU HB2  H -13.460 -44.304   1.612 1.00 . A A .  26 GLU HB2  1 1 
        8 16169 1 1  46 GLU HB3  H -14.001 -43.600   3.136 1.00 . A A .  26 GLU HB3  1 1 
        8 16170 1 1  46 GLU HG2  H -11.948 -44.609   4.216 1.00 . A A .  26 GLU HG2  1 1 
        8 16171 1 1  46 GLU HG3  H -11.388 -45.021   2.596 1.00 . A A .  26 GLU HG3  1 1 
        8 16172 1 1  46 GLU N    N -15.162 -46.050   2.187 1.00 . A A .  26 GLU N    1 1 
        8 16173 1 1  46 GLU O    O -13.901 -46.393   5.406 1.00 . A A .  26 GLU O    1 1 
        8 16174 1 1  46 GLU OE1  O -10.937 -42.630   1.926 1.00 . A A .  26 GLU OE1  1 1 
        8 16175 1 1  46 GLU OE2  O -11.551 -42.145   3.933 1.00 . A A .  26 GLU OE2  1 1 
        8 16176 1 1  47 ILE C    C -16.252 -45.954   6.964 1.00 . A A .  27 ILE C    1 1 
        8 16177 1 1  47 ILE CA   C -15.844 -44.636   6.317 1.00 . A A .  27 ILE CA   1 1 
        8 16178 1 1  47 ILE CB   C -17.028 -43.662   6.419 1.00 . A A .  27 ILE CB   1 1 
        8 16179 1 1  47 ILE CD1  C -17.063 -42.767   4.103 1.00 . A A .  27 ILE CD1  1 1 
        8 16180 1 1  47 ILE CG1  C -16.763 -42.433   5.557 1.00 . A A .  27 ILE CG1  1 1 
        8 16181 1 1  47 ILE CG2  C -17.215 -43.219   7.868 1.00 . A A .  27 ILE CG2  1 1 
        8 16182 1 1  47 ILE H    H -15.814 -44.236   4.220 1.00 . A A .  27 ILE H    1 1 
        8 16183 1 1  47 ILE HA   H -15.018 -44.223   6.875 1.00 . A A .  27 ILE HA   1 1 
        8 16184 1 1  47 ILE HB   H -17.928 -44.155   6.083 1.00 . A A .  27 ILE HB   1 1 
        8 16185 1 1  47 ILE HD11 H -16.161 -42.647   3.524 1.00 . A A .  27 ILE HD11 1 1 
        8 16186 1 1  47 ILE HD12 H -17.825 -42.104   3.729 1.00 . A A .  27 ILE HD12 1 1 
        8 16187 1 1  47 ILE HD13 H -17.413 -43.788   4.032 1.00 . A A .  27 ILE HD13 1 1 
        8 16188 1 1  47 ILE HG12 H -17.399 -41.620   5.882 1.00 . A A .  27 ILE HG12 1 1 
        8 16189 1 1  47 ILE HG13 H -15.728 -42.141   5.652 1.00 . A A .  27 ILE HG13 1 1 
        8 16190 1 1  47 ILE HG21 H -18.161 -42.704   7.963 1.00 . A A .  27 ILE HG21 1 1 
        8 16191 1 1  47 ILE HG22 H -16.413 -42.552   8.146 1.00 . A A .  27 ILE HG22 1 1 
        8 16192 1 1  47 ILE HG23 H -17.207 -44.084   8.513 1.00 . A A .  27 ILE HG23 1 1 
        8 16193 1 1  47 ILE N    N -15.420 -44.803   4.912 1.00 . A A .  27 ILE N    1 1 
        8 16194 1 1  47 ILE O    O -15.661 -46.371   7.961 1.00 . A A .  27 ILE O    1 1 
        8 16195 1 1  48 THR C    C -16.981 -49.038   6.372 1.00 . A A .  28 THR C    1 1 
        8 16196 1 1  48 THR CA   C -17.741 -47.861   6.975 1.00 . A A .  28 THR CA   1 1 
        8 16197 1 1  48 THR CB   C -19.252 -48.025   6.745 1.00 . A A .  28 THR CB   1 1 
        8 16198 1 1  48 THR CG2  C -19.718 -47.093   5.623 1.00 . A A .  28 THR CG2  1 1 
        8 16199 1 1  48 THR H    H -17.717 -46.224   5.626 1.00 . A A .  28 THR H    1 1 
        8 16200 1 1  48 THR HA   H -17.558 -47.847   8.039 1.00 . A A .  28 THR HA   1 1 
        8 16201 1 1  48 THR HB   H -19.779 -47.775   7.652 1.00 . A A .  28 THR HB   1 1 
        8 16202 1 1  48 THR HG1  H -20.486 -49.498   6.444 1.00 . A A .  28 THR HG1  1 1 
        8 16203 1 1  48 THR HG21 H -19.890 -46.104   6.019 1.00 . A A .  28 THR HG21 1 1 
        8 16204 1 1  48 THR HG22 H -20.637 -47.472   5.195 1.00 . A A .  28 THR HG22 1 1 
        8 16205 1 1  48 THR HG23 H -18.962 -47.046   4.860 1.00 . A A .  28 THR HG23 1 1 
        8 16206 1 1  48 THR N    N -17.270 -46.602   6.412 1.00 . A A .  28 THR N    1 1 
        8 16207 1 1  48 THR O    O -17.186 -50.186   6.764 1.00 . A A .  28 THR O    1 1 
        8 16208 1 1  48 THR OG1  O -19.535 -49.372   6.397 1.00 . A A .  28 THR OG1  1 1 
        8 16209 1 1  49 GLY C    C -16.186 -50.625   3.854 1.00 . A A .  29 GLY C    1 1 
        8 16210 1 1  49 GLY CA   C -15.310 -49.795   4.782 1.00 . A A .  29 GLY CA   1 1 
        8 16211 1 1  49 GLY H    H -15.969 -47.813   5.150 1.00 . A A .  29 GLY H    1 1 
        8 16212 1 1  49 GLY HA2  H -14.508 -49.346   4.216 1.00 . A A .  29 GLY HA2  1 1 
        8 16213 1 1  49 GLY HA3  H -14.894 -50.439   5.541 1.00 . A A .  29 GLY HA3  1 1 
        8 16214 1 1  49 GLY N    N -16.096 -48.745   5.422 1.00 . A A .  29 GLY N    1 1 
        8 16215 1 1  49 GLY O    O -15.982 -51.829   3.703 1.00 . A A .  29 GLY O    1 1 
        8 16216 1 1  50 ILE C    C -17.502 -50.840   0.956 1.00 . A A .  30 ILE C    1 1 
        8 16217 1 1  50 ILE CA   C -18.094 -50.672   2.354 1.00 . A A .  30 ILE CA   1 1 
        8 16218 1 1  50 ILE CB   C -19.408 -49.903   2.275 1.00 . A A .  30 ILE CB   1 1 
        8 16219 1 1  50 ILE CD1  C -20.287 -50.950   4.383 1.00 . A A .  30 ILE CD1  1 1 
        8 16220 1 1  50 ILE CG1  C -19.917 -49.632   3.691 1.00 . A A .  30 ILE CG1  1 1 
        8 16221 1 1  50 ILE CG2  C -20.443 -50.716   1.499 1.00 . A A .  30 ILE CG2  1 1 
        8 16222 1 1  50 ILE H    H -17.298 -49.010   3.419 1.00 . A A .  30 ILE H    1 1 
        8 16223 1 1  50 ILE HA   H -18.296 -51.652   2.761 1.00 . A A .  30 ILE HA   1 1 
        8 16224 1 1  50 ILE HB   H -19.240 -48.966   1.774 1.00 . A A .  30 ILE HB   1 1 
        8 16225 1 1  50 ILE HD11 H -19.386 -51.480   4.654 1.00 . A A .  30 ILE HD11 1 1 
        8 16226 1 1  50 ILE HD12 H -20.877 -51.559   3.716 1.00 . A A .  30 ILE HD12 1 1 
        8 16227 1 1  50 ILE HD13 H -20.860 -50.738   5.274 1.00 . A A .  30 ILE HD13 1 1 
        8 16228 1 1  50 ILE HG12 H -19.141 -49.137   4.256 1.00 . A A .  30 ILE HG12 1 1 
        8 16229 1 1  50 ILE HG13 H -20.785 -48.998   3.640 1.00 . A A .  30 ILE HG13 1 1 
        8 16230 1 1  50 ILE HG21 H -20.140 -50.789   0.468 1.00 . A A .  30 ILE HG21 1 1 
        8 16231 1 1  50 ILE HG22 H -21.404 -50.227   1.559 1.00 . A A .  30 ILE HG22 1 1 
        8 16232 1 1  50 ILE HG23 H -20.516 -51.706   1.924 1.00 . A A .  30 ILE HG23 1 1 
        8 16233 1 1  50 ILE N    N -17.175 -49.976   3.250 1.00 . A A .  30 ILE N    1 1 
        8 16234 1 1  50 ILE O    O -16.544 -50.165   0.585 1.00 . A A .  30 ILE O    1 1 
        8 16235 1 1  51 ASN C    C -18.763 -52.528  -2.040 1.00 . A A .  31 ASN C    1 1 
        8 16236 1 1  51 ASN CA   C -17.614 -52.028  -1.165 1.00 . A A .  31 ASN CA   1 1 
        8 16237 1 1  51 ASN CB   C -16.498 -53.074  -1.129 1.00 . A A .  31 ASN CB   1 1 
        8 16238 1 1  51 ASN CG   C -15.269 -52.554  -1.868 1.00 . A A .  31 ASN CG   1 1 
        8 16239 1 1  51 ASN H    H -18.837 -52.272   0.545 1.00 . A A .  31 ASN H    1 1 
        8 16240 1 1  51 ASN HA   H -17.223 -51.114  -1.588 1.00 . A A .  31 ASN HA   1 1 
        8 16241 1 1  51 ASN HB2  H -16.236 -53.282  -0.101 1.00 . A A .  31 ASN HB2  1 1 
        8 16242 1 1  51 ASN HB3  H -16.841 -53.982  -1.602 1.00 . A A .  31 ASN HB3  1 1 
        8 16243 1 1  51 ASN HD21 H -14.574 -51.547  -0.305 1.00 . A A .  31 ASN HD21 1 1 
        8 16244 1 1  51 ASN HD22 H -13.628 -51.446  -1.711 1.00 . A A .  31 ASN HD22 1 1 
        8 16245 1 1  51 ASN N    N -18.082 -51.761   0.190 1.00 . A A .  31 ASN N    1 1 
        8 16246 1 1  51 ASN ND2  N -14.420 -51.786  -1.242 1.00 . A A .  31 ASN ND2  1 1 
        8 16247 1 1  51 ASN O    O -18.562 -53.349  -2.936 1.00 . A A .  31 ASN O    1 1 
        8 16248 1 1  51 ASN OD1  O -15.077 -52.858  -3.046 1.00 . A A .  31 ASN OD1  1 1 
        8 16249 1 1  52 ASP C    C -21.644 -51.253  -3.387 1.00 . A A .  32 ASP C    1 1 
        8 16250 1 1  52 ASP CA   C -21.144 -52.421  -2.542 1.00 . A A .  32 ASP CA   1 1 
        8 16251 1 1  52 ASP CB   C -22.252 -52.880  -1.596 1.00 . A A .  32 ASP CB   1 1 
        8 16252 1 1  52 ASP CG   C -21.723 -53.960  -0.657 1.00 . A A .  32 ASP CG   1 1 
        8 16253 1 1  52 ASP H    H -20.063 -51.374  -1.053 1.00 . A A .  32 ASP H    1 1 
        8 16254 1 1  52 ASP HA   H -20.880 -53.240  -3.195 1.00 . A A .  32 ASP HA   1 1 
        8 16255 1 1  52 ASP HB2  H -22.595 -52.039  -1.015 1.00 . A A .  32 ASP HB2  1 1 
        8 16256 1 1  52 ASP HB3  H -23.073 -53.279  -2.172 1.00 . A A .  32 ASP HB3  1 1 
        8 16257 1 1  52 ASP N    N -19.966 -52.025  -1.776 1.00 . A A .  32 ASP N    1 1 
        8 16258 1 1  52 ASP O    O -21.595 -50.100  -2.959 1.00 . A A .  32 ASP O    1 1 
        8 16259 1 1  52 ASP OD1  O -21.468 -55.055  -1.131 1.00 . A A .  32 ASP OD1  1 1 
        8 16260 1 1  52 ASP OD2  O -21.583 -53.675   0.521 1.00 . A A .  32 ASP OD2  1 1 
        8 16261 1 1  53 THR C    C -24.059 -50.153  -5.189 1.00 . A A .  33 THR C    1 1 
        8 16262 1 1  53 THR CA   C -22.609 -50.528  -5.498 1.00 . A A .  33 THR CA   1 1 
        8 16263 1 1  53 THR CB   C -22.511 -51.026  -6.943 1.00 . A A .  33 THR CB   1 1 
        8 16264 1 1  53 THR CG2  C -23.518 -50.278  -7.817 1.00 . A A .  33 THR CG2  1 1 
        8 16265 1 1  53 THR H    H -22.119 -52.495  -4.880 1.00 . A A .  33 THR H    1 1 
        8 16266 1 1  53 THR HA   H -21.993 -49.649  -5.395 1.00 . A A .  33 THR HA   1 1 
        8 16267 1 1  53 THR HB   H -22.726 -52.083  -6.975 1.00 . A A .  33 THR HB   1 1 
        8 16268 1 1  53 THR HG1  H -21.254 -50.640  -8.376 1.00 . A A .  33 THR HG1  1 1 
        8 16269 1 1  53 THR HG21 H -23.641 -49.272  -7.445 1.00 . A A .  33 THR HG21 1 1 
        8 16270 1 1  53 THR HG22 H -24.469 -50.790  -7.788 1.00 . A A .  33 THR HG22 1 1 
        8 16271 1 1  53 THR HG23 H -23.159 -50.245  -8.835 1.00 . A A .  33 THR HG23 1 1 
        8 16272 1 1  53 THR N    N -22.114 -51.559  -4.591 1.00 . A A .  33 THR N    1 1 
        8 16273 1 1  53 THR O    O -24.437 -48.985  -5.281 1.00 . A A .  33 THR O    1 1 
        8 16274 1 1  53 THR OG1  O -21.196 -50.795  -7.430 1.00 . A A .  33 THR OG1  1 1 
        8 16275 1 1  54 GLN C    C -26.505 -50.346  -3.168 1.00 . A A .  34 GLN C    1 1 
        8 16276 1 1  54 GLN CA   C -26.284 -50.907  -4.572 1.00 . A A .  34 GLN CA   1 1 
        8 16277 1 1  54 GLN CB   C -27.069 -52.212  -4.723 1.00 . A A .  34 GLN CB   1 1 
        8 16278 1 1  54 GLN CD   C -27.572 -51.631  -7.106 1.00 . A A .  34 GLN CD   1 1 
        8 16279 1 1  54 GLN CG   C -26.996 -52.692  -6.175 1.00 . A A .  34 GLN CG   1 1 
        8 16280 1 1  54 GLN H    H -24.522 -52.063  -4.818 1.00 . A A .  34 GLN H    1 1 
        8 16281 1 1  54 GLN HA   H -26.664 -50.197  -5.291 1.00 . A A .  34 GLN HA   1 1 
        8 16282 1 1  54 GLN HB2  H -26.644 -52.964  -4.073 1.00 . A A .  34 GLN HB2  1 1 
        8 16283 1 1  54 GLN HB3  H -28.101 -52.046  -4.453 1.00 . A A .  34 GLN HB3  1 1 
        8 16284 1 1  54 GLN HE21 H -26.315 -52.040  -8.587 1.00 . A A .  34 GLN HE21 1 1 
        8 16285 1 1  54 GLN HE22 H -27.427 -50.795  -8.900 1.00 . A A .  34 GLN HE22 1 1 
        8 16286 1 1  54 GLN HG2  H -25.965 -52.880  -6.438 1.00 . A A .  34 GLN HG2  1 1 
        8 16287 1 1  54 GLN HG3  H -27.564 -53.605  -6.279 1.00 . A A .  34 GLN HG3  1 1 
        8 16288 1 1  54 GLN N    N -24.872 -51.148  -4.856 1.00 . A A .  34 GLN N    1 1 
        8 16289 1 1  54 GLN NE2  N -27.062 -51.476  -8.296 1.00 . A A .  34 GLN NE2  1 1 
        8 16290 1 1  54 GLN O    O -27.187 -49.335  -2.997 1.00 . A A .  34 GLN O    1 1 
        8 16291 1 1  54 GLN OE1  O -28.510 -50.924  -6.738 1.00 . A A .  34 GLN OE1  1 1 
        8 16292 1 1  55 ILE C    C -25.642 -49.152  -0.569 1.00 . A A .  35 ILE C    1 1 
        8 16293 1 1  55 ILE CA   C -26.125 -50.586  -0.780 1.00 . A A .  35 ILE CA   1 1 
        8 16294 1 1  55 ILE CB   C -25.365 -51.520   0.166 1.00 . A A .  35 ILE CB   1 1 
        8 16295 1 1  55 ILE CD1  C -27.035 -53.394   0.133 1.00 . A A .  35 ILE CD1  1 1 
        8 16296 1 1  55 ILE CG1  C -25.607 -52.981  -0.235 1.00 . A A .  35 ILE CG1  1 1 
        8 16297 1 1  55 ILE CG2  C -25.847 -51.300   1.601 1.00 . A A .  35 ILE CG2  1 1 
        8 16298 1 1  55 ILE H    H -25.435 -51.826  -2.358 1.00 . A A .  35 ILE H    1 1 
        8 16299 1 1  55 ILE HA   H -27.174 -50.631  -0.535 1.00 . A A .  35 ILE HA   1 1 
        8 16300 1 1  55 ILE HB   H -24.309 -51.301   0.109 1.00 . A A .  35 ILE HB   1 1 
        8 16301 1 1  55 ILE HD11 H -27.599 -52.526   0.439 1.00 . A A .  35 ILE HD11 1 1 
        8 16302 1 1  55 ILE HD12 H -27.006 -54.107   0.944 1.00 . A A .  35 ILE HD12 1 1 
        8 16303 1 1  55 ILE HD13 H -27.511 -53.846  -0.724 1.00 . A A .  35 ILE HD13 1 1 
        8 16304 1 1  55 ILE HG12 H -25.464 -53.092  -1.299 1.00 . A A .  35 ILE HG12 1 1 
        8 16305 1 1  55 ILE HG13 H -24.908 -53.615   0.288 1.00 . A A .  35 ILE HG13 1 1 
        8 16306 1 1  55 ILE HG21 H -25.608 -50.293   1.912 1.00 . A A .  35 ILE HG21 1 1 
        8 16307 1 1  55 ILE HG22 H -25.357 -52.005   2.256 1.00 . A A .  35 ILE HG22 1 1 
        8 16308 1 1  55 ILE HG23 H -26.915 -51.449   1.648 1.00 . A A .  35 ILE HG23 1 1 
        8 16309 1 1  55 ILE N    N -25.953 -51.018  -2.166 1.00 . A A .  35 ILE N    1 1 
        8 16310 1 1  55 ILE O    O -26.089 -48.474   0.355 1.00 . A A .  35 ILE O    1 1 
        8 16311 1 1  56 LEU C    C -25.096 -46.314  -1.939 1.00 . A A .  36 LEU C    1 1 
        8 16312 1 1  56 LEU CA   C -24.191 -47.342  -1.267 1.00 . A A .  36 LEU CA   1 1 
        8 16313 1 1  56 LEU CB   C -22.782 -47.263  -1.856 1.00 . A A .  36 LEU CB   1 1 
        8 16314 1 1  56 LEU CD1  C -21.924 -47.882   0.404 1.00 . A A .  36 LEU CD1  1 1 
        8 16315 1 1  56 LEU CD2  C -20.365 -46.911  -1.285 1.00 . A A .  36 LEU CD2  1 1 
        8 16316 1 1  56 LEU CG   C -21.800 -46.885  -0.749 1.00 . A A .  36 LEU CG   1 1 
        8 16317 1 1  56 LEU H    H -24.383 -49.275  -2.124 1.00 . A A .  36 LEU H    1 1 
        8 16318 1 1  56 LEU HA   H -24.140 -47.107  -0.214 1.00 . A A .  36 LEU HA   1 1 
        8 16319 1 1  56 LEU HB2  H -22.509 -48.221  -2.271 1.00 . A A .  36 LEU HB2  1 1 
        8 16320 1 1  56 LEU HB3  H -22.754 -46.511  -2.631 1.00 . A A .  36 LEU HB3  1 1 
        8 16321 1 1  56 LEU HD11 H -22.474 -47.429   1.216 1.00 . A A .  36 LEU HD11 1 1 
        8 16322 1 1  56 LEU HD12 H -20.940 -48.153   0.747 1.00 . A A .  36 LEU HD12 1 1 
        8 16323 1 1  56 LEU HD13 H -22.443 -48.765   0.065 1.00 . A A .  36 LEU HD13 1 1 
        8 16324 1 1  56 LEU HD21 H -20.153 -47.885  -1.697 1.00 . A A .  36 LEU HD21 1 1 
        8 16325 1 1  56 LEU HD22 H -19.676 -46.705  -0.478 1.00 . A A .  36 LEU HD22 1 1 
        8 16326 1 1  56 LEU HD23 H -20.253 -46.164  -2.051 1.00 . A A .  36 LEU HD23 1 1 
        8 16327 1 1  56 LEU HG   H -22.039 -45.895  -0.395 1.00 . A A .  36 LEU HG   1 1 
        8 16328 1 1  56 LEU N    N -24.720 -48.695  -1.409 1.00 . A A .  36 LEU N    1 1 
        8 16329 1 1  56 LEU O    O -25.131 -45.151  -1.537 1.00 . A A .  36 LEU O    1 1 
        8 16330 1 1  57 GLN C    C -28.040 -45.724  -2.855 1.00 . A A .  37 GLN C    1 1 
        8 16331 1 1  57 GLN CA   C -26.748 -45.846  -3.647 1.00 . A A .  37 GLN CA   1 1 
        8 16332 1 1  57 GLN CB   C -27.048 -46.379  -5.049 1.00 . A A .  37 GLN CB   1 1 
        8 16333 1 1  57 GLN CD   C -26.866 -44.213  -6.286 1.00 . A A .  37 GLN CD   1 1 
        8 16334 1 1  57 GLN CG   C -26.240 -45.587  -6.080 1.00 . A A .  37 GLN CG   1 1 
        8 16335 1 1  57 GLN H    H -25.782 -47.684  -3.218 1.00 . A A .  37 GLN H    1 1 
        8 16336 1 1  57 GLN HA   H -26.291 -44.872  -3.729 1.00 . A A .  37 GLN HA   1 1 
        8 16337 1 1  57 GLN HB2  H -26.777 -47.423  -5.103 1.00 . A A .  37 GLN HB2  1 1 
        8 16338 1 1  57 GLN HB3  H -28.101 -46.269  -5.258 1.00 . A A .  37 GLN HB3  1 1 
        8 16339 1 1  57 GLN HE21 H -28.397 -44.908  -7.341 1.00 . A A .  37 GLN HE21 1 1 
        8 16340 1 1  57 GLN HE22 H -28.383 -43.227  -7.105 1.00 . A A .  37 GLN HE22 1 1 
        8 16341 1 1  57 GLN HG2  H -25.226 -45.471  -5.726 1.00 . A A .  37 GLN HG2  1 1 
        8 16342 1 1  57 GLN HG3  H -26.236 -46.122  -7.018 1.00 . A A .  37 GLN HG3  1 1 
        8 16343 1 1  57 GLN N    N -25.837 -46.746  -2.949 1.00 . A A .  37 GLN N    1 1 
        8 16344 1 1  57 GLN NE2  N -27.974 -44.107  -6.968 1.00 . A A .  37 GLN NE2  1 1 
        8 16345 1 1  57 GLN O    O -28.819 -44.785  -3.038 1.00 . A A .  37 GLN O    1 1 
        8 16346 1 1  57 GLN OE1  O -26.332 -43.209  -5.813 1.00 . A A .  37 GLN OE1  1 1 
        8 16347 1 1  58 GLN C    C -29.229 -45.848   0.113 1.00 . A A .  38 GLN C    1 1 
        8 16348 1 1  58 GLN CA   C -29.435 -46.707  -1.129 1.00 . A A .  38 GLN CA   1 1 
        8 16349 1 1  58 GLN CB   C -29.742 -48.143  -0.713 1.00 . A A .  38 GLN CB   1 1 
        8 16350 1 1  58 GLN CD   C -31.574 -49.751  -0.169 1.00 . A A .  38 GLN CD   1 1 
        8 16351 1 1  58 GLN CG   C -31.240 -48.292  -0.452 1.00 . A A .  38 GLN CG   1 1 
        8 16352 1 1  58 GLN H    H -27.578 -47.395  -1.871 1.00 . A A .  38 GLN H    1 1 
        8 16353 1 1  58 GLN HA   H -30.270 -46.318  -1.693 1.00 . A A .  38 GLN HA   1 1 
        8 16354 1 1  58 GLN HB2  H -29.446 -48.819  -1.504 1.00 . A A .  38 GLN HB2  1 1 
        8 16355 1 1  58 GLN HB3  H -29.197 -48.383   0.187 1.00 . A A .  38 GLN HB3  1 1 
        8 16356 1 1  58 GLN HE21 H -29.682 -50.273   0.137 1.00 . A A .  38 GLN HE21 1 1 
        8 16357 1 1  58 GLN HE22 H -30.815 -51.528   0.291 1.00 . A A .  38 GLN HE22 1 1 
        8 16358 1 1  58 GLN HG2  H -31.518 -47.687   0.399 1.00 . A A .  38 GLN HG2  1 1 
        8 16359 1 1  58 GLN HG3  H -31.790 -47.961  -1.322 1.00 . A A .  38 GLN HG3  1 1 
        8 16360 1 1  58 GLN N    N -28.246 -46.685  -1.967 1.00 . A A .  38 GLN N    1 1 
        8 16361 1 1  58 GLN NE2  N -30.610 -50.587   0.110 1.00 . A A .  38 GLN NE2  1 1 
        8 16362 1 1  58 GLN O    O -30.171 -45.245   0.626 1.00 . A A .  38 GLN O    1 1 
        8 16363 1 1  58 GLN OE1  O -32.741 -50.142  -0.204 1.00 . A A .  38 GLN OE1  1 1 
        8 16364 1 1  59 ALA C    C -27.673 -43.520   1.415 1.00 . A A .  39 ALA C    1 1 
        8 16365 1 1  59 ALA CA   C -27.671 -45.002   1.769 1.00 . A A .  39 ALA CA   1 1 
        8 16366 1 1  59 ALA CB   C -26.301 -45.410   2.318 1.00 . A A .  39 ALA CB   1 1 
        8 16367 1 1  59 ALA H    H -27.274 -46.289   0.140 1.00 . A A .  39 ALA H    1 1 
        8 16368 1 1  59 ALA HA   H -28.419 -45.184   2.526 1.00 . A A .  39 ALA HA   1 1 
        8 16369 1 1  59 ALA HB1  H -26.157 -46.470   2.167 1.00 . A A .  39 ALA HB1  1 1 
        8 16370 1 1  59 ALA HB2  H -26.254 -45.187   3.374 1.00 . A A .  39 ALA HB2  1 1 
        8 16371 1 1  59 ALA HB3  H -25.528 -44.864   1.800 1.00 . A A .  39 ALA HB3  1 1 
        8 16372 1 1  59 ALA N    N -27.987 -45.794   0.590 1.00 . A A .  39 ALA N    1 1 
        8 16373 1 1  59 ALA O    O -28.318 -42.713   2.084 1.00 . A A .  39 ALA O    1 1 
        8 16374 1 1  60 LEU C    C -28.299 -41.278  -0.398 1.00 . A A .  40 LEU C    1 1 
        8 16375 1 1  60 LEU CA   C -26.895 -41.789  -0.099 1.00 . A A .  40 LEU CA   1 1 
        8 16376 1 1  60 LEU CB   C -26.012 -41.691  -1.350 1.00 . A A .  40 LEU CB   1 1 
        8 16377 1 1  60 LEU CD1  C -26.320 -39.206  -1.389 1.00 . A A .  40 LEU CD1  1 1 
        8 16378 1 1  60 LEU CD2  C -25.498 -40.400  -3.426 1.00 . A A .  40 LEU CD2  1 1 
        8 16379 1 1  60 LEU CG   C -26.427 -40.493  -2.211 1.00 . A A .  40 LEU CG   1 1 
        8 16380 1 1  60 LEU H    H -26.475 -43.864  -0.150 1.00 . A A .  40 LEU H    1 1 
        8 16381 1 1  60 LEU HA   H -26.461 -41.186   0.685 1.00 . A A .  40 LEU HA   1 1 
        8 16382 1 1  60 LEU HB2  H -24.984 -41.570  -1.047 1.00 . A A .  40 LEU HB2  1 1 
        8 16383 1 1  60 LEU HB3  H -26.111 -42.597  -1.929 1.00 . A A .  40 LEU HB3  1 1 
        8 16384 1 1  60 LEU HD11 H -25.822 -39.417  -0.454 1.00 . A A .  40 LEU HD11 1 1 
        8 16385 1 1  60 LEU HD12 H -27.307 -38.819  -1.193 1.00 . A A .  40 LEU HD12 1 1 
        8 16386 1 1  60 LEU HD13 H -25.751 -38.472  -1.941 1.00 . A A .  40 LEU HD13 1 1 
        8 16387 1 1  60 LEU HD21 H -25.515 -41.337  -3.963 1.00 . A A .  40 LEU HD21 1 1 
        8 16388 1 1  60 LEU HD22 H -24.491 -40.193  -3.094 1.00 . A A .  40 LEU HD22 1 1 
        8 16389 1 1  60 LEU HD23 H -25.833 -39.606  -4.076 1.00 . A A .  40 LEU HD23 1 1 
        8 16390 1 1  60 LEU HG   H -27.446 -40.621  -2.549 1.00 . A A .  40 LEU HG   1 1 
        8 16391 1 1  60 LEU N    N -26.959 -43.173   0.350 1.00 . A A .  40 LEU N    1 1 
        8 16392 1 1  60 LEU O    O -28.644 -40.146  -0.057 1.00 . A A .  40 LEU O    1 1 
        8 16393 1 1  61 LYS C    C -31.264 -41.466  -0.084 1.00 . A A .  41 LYS C    1 1 
        8 16394 1 1  61 LYS CA   C -30.477 -41.748  -1.358 1.00 . A A .  41 LYS CA   1 1 
        8 16395 1 1  61 LYS CB   C -31.159 -42.876  -2.136 1.00 . A A .  41 LYS CB   1 1 
        8 16396 1 1  61 LYS CD   C -32.064 -41.819  -4.209 1.00 . A A .  41 LYS CD   1 1 
        8 16397 1 1  61 LYS CE   C -33.267 -42.710  -4.527 1.00 . A A .  41 LYS CE   1 1 
        8 16398 1 1  61 LYS CG   C -30.934 -42.675  -3.635 1.00 . A A .  41 LYS CG   1 1 
        8 16399 1 1  61 LYS H    H -28.781 -43.016  -1.270 1.00 . A A .  41 LYS H    1 1 
        8 16400 1 1  61 LYS HA   H -30.463 -40.858  -1.970 1.00 . A A .  41 LYS HA   1 1 
        8 16401 1 1  61 LYS HB2  H -30.741 -43.825  -1.832 1.00 . A A .  41 LYS HB2  1 1 
        8 16402 1 1  61 LYS HB3  H -32.219 -42.867  -1.929 1.00 . A A .  41 LYS HB3  1 1 
        8 16403 1 1  61 LYS HD2  H -32.351 -41.071  -3.485 1.00 . A A .  41 LYS HD2  1 1 
        8 16404 1 1  61 LYS HD3  H -31.728 -41.336  -5.113 1.00 . A A .  41 LYS HD3  1 1 
        8 16405 1 1  61 LYS HE2  H -33.066 -43.278  -5.423 1.00 . A A .  41 LYS HE2  1 1 
        8 16406 1 1  61 LYS HE3  H -33.442 -43.385  -3.704 1.00 . A A .  41 LYS HE3  1 1 
        8 16407 1 1  61 LYS HG2  H -29.988 -42.178  -3.794 1.00 . A A .  41 LYS HG2  1 1 
        8 16408 1 1  61 LYS HG3  H -30.925 -43.635  -4.131 1.00 . A A .  41 LYS HG3  1 1 
        8 16409 1 1  61 LYS HZ1  H -34.217 -41.037  -5.322 1.00 . A A .  41 LYS HZ1  1 1 
        8 16410 1 1  61 LYS HZ2  H -34.827 -41.529  -3.819 1.00 . A A .  41 LYS HZ2  1 1 
        8 16411 1 1  61 LYS HZ3  H -35.207 -42.414  -5.218 1.00 . A A .  41 LYS HZ3  1 1 
        8 16412 1 1  61 LYS N    N -29.108 -42.123  -1.030 1.00 . A A .  41 LYS N    1 1 
        8 16413 1 1  61 LYS NZ   N -34.471 -41.858  -4.738 1.00 . A A .  41 LYS NZ   1 1 
        8 16414 1 1  61 LYS O    O -32.112 -40.575  -0.048 1.00 . A A .  41 LYS O    1 1 
        8 16415 1 1  62 ASP C    C -30.969 -41.023   3.102 1.00 . A A .  42 ASP C    1 1 
        8 16416 1 1  62 ASP CA   C -31.660 -42.077   2.236 1.00 . A A .  42 ASP CA   1 1 
        8 16417 1 1  62 ASP CB   C -31.685 -43.416   2.977 1.00 . A A .  42 ASP CB   1 1 
        8 16418 1 1  62 ASP CG   C -33.082 -43.683   3.526 1.00 . A A .  42 ASP CG   1 1 
        8 16419 1 1  62 ASP H    H -30.292 -42.933   0.866 1.00 . A A .  42 ASP H    1 1 
        8 16420 1 1  62 ASP HA   H -32.677 -41.765   2.052 1.00 . A A .  42 ASP HA   1 1 
        8 16421 1 1  62 ASP HB2  H -31.411 -44.207   2.293 1.00 . A A .  42 ASP HB2  1 1 
        8 16422 1 1  62 ASP HB3  H -30.979 -43.388   3.792 1.00 . A A .  42 ASP HB3  1 1 
        8 16423 1 1  62 ASP N    N -30.977 -42.238   0.958 1.00 . A A .  42 ASP N    1 1 
        8 16424 1 1  62 ASP O    O -31.568 -40.483   4.032 1.00 . A A .  42 ASP O    1 1 
        8 16425 1 1  62 ASP OD1  O -33.738 -42.729   3.914 1.00 . A A .  42 ASP OD1  1 1 
        8 16426 1 1  62 ASP OD2  O -33.477 -44.837   3.548 1.00 . A A .  42 ASP OD2  1 1 
        8 16427 1 1  63 SER C    C -29.252 -38.337   3.073 1.00 . A A .  43 SER C    1 1 
        8 16428 1 1  63 SER CA   C -28.953 -39.751   3.564 1.00 . A A .  43 SER CA   1 1 
        8 16429 1 1  63 SER CB   C -27.455 -40.028   3.444 1.00 . A A .  43 SER CB   1 1 
        8 16430 1 1  63 SER H    H -29.276 -41.202   2.051 1.00 . A A .  43 SER H    1 1 
        8 16431 1 1  63 SER HA   H -29.236 -39.826   4.603 1.00 . A A .  43 SER HA   1 1 
        8 16432 1 1  63 SER HB2  H -27.026 -40.118   4.427 1.00 . A A .  43 SER HB2  1 1 
        8 16433 1 1  63 SER HB3  H -27.302 -40.949   2.901 1.00 . A A .  43 SER HB3  1 1 
        8 16434 1 1  63 SER HG   H -27.163 -38.941   1.855 1.00 . A A .  43 SER HG   1 1 
        8 16435 1 1  63 SER N    N -29.708 -40.739   2.798 1.00 . A A .  43 SER N    1 1 
        8 16436 1 1  63 SER O    O -29.208 -37.382   3.849 1.00 . A A .  43 SER O    1 1 
        8 16437 1 1  63 SER OG   O -26.833 -38.948   2.757 1.00 . A A .  43 SER OG   1 1 
        8 16438 1 1  64 ASN C    C -28.609 -36.054   1.075 1.00 . A A .  44 ASN C    1 1 
        8 16439 1 1  64 ASN CA   C -29.870 -36.904   1.213 1.00 . A A .  44 ASN CA   1 1 
        8 16440 1 1  64 ASN CB   C -30.881 -36.177   2.099 1.00 . A A .  44 ASN CB   1 1 
        8 16441 1 1  64 ASN CG   C -31.692 -37.189   2.900 1.00 . A A .  44 ASN CG   1 1 
        8 16442 1 1  64 ASN H    H -29.584 -39.007   1.216 1.00 . A A .  44 ASN H    1 1 
        8 16443 1 1  64 ASN HA   H -30.305 -37.046   0.235 1.00 . A A .  44 ASN HA   1 1 
        8 16444 1 1  64 ASN HB2  H -30.355 -35.521   2.779 1.00 . A A .  44 ASN HB2  1 1 
        8 16445 1 1  64 ASN HB3  H -31.548 -35.594   1.482 1.00 . A A .  44 ASN HB3  1 1 
        8 16446 1 1  64 ASN HD21 H -31.886 -38.452   1.379 1.00 . A A .  44 ASN HD21 1 1 
        8 16447 1 1  64 ASN HD22 H -32.622 -38.942   2.828 1.00 . A A .  44 ASN HD22 1 1 
        8 16448 1 1  64 ASN N    N -29.560 -38.209   1.787 1.00 . A A .  44 ASN N    1 1 
        8 16449 1 1  64 ASN ND2  N -32.101 -38.286   2.321 1.00 . A A .  44 ASN ND2  1 1 
        8 16450 1 1  64 ASN O    O -28.657 -34.833   1.224 1.00 . A A .  44 ASN O    1 1 
        8 16451 1 1  64 ASN OD1  O -31.960 -36.978   4.083 1.00 . A A .  44 ASN OD1  1 1 
        8 16452 1 1  65 GLY C    C -25.463 -35.936   1.952 1.00 . A A .  45 GLY C    1 1 
        8 16453 1 1  65 GLY CA   C -26.223 -35.988   0.632 1.00 . A A .  45 GLY CA   1 1 
        8 16454 1 1  65 GLY H    H -27.505 -37.677   0.679 1.00 . A A .  45 GLY H    1 1 
        8 16455 1 1  65 GLY HA2  H -25.618 -36.495  -0.107 1.00 . A A .  45 GLY HA2  1 1 
        8 16456 1 1  65 GLY HA3  H -26.423 -34.981   0.299 1.00 . A A .  45 GLY HA3  1 1 
        8 16457 1 1  65 GLY N    N -27.485 -36.703   0.788 1.00 . A A .  45 GLY N    1 1 
        8 16458 1 1  65 GLY O    O -24.388 -35.344   2.040 1.00 . A A .  45 GLY O    1 1 
        8 16459 1 1  66 ASN C    C -24.623 -37.902   4.454 1.00 . A A .  46 ASN C    1 1 
        8 16460 1 1  66 ASN CA   C -25.406 -36.597   4.290 1.00 . A A .  46 ASN CA   1 1 
        8 16461 1 1  66 ASN CB   C -26.489 -36.467   5.361 1.00 . A A .  46 ASN CB   1 1 
        8 16462 1 1  66 ASN CG   C -27.012 -35.035   5.393 1.00 . A A .  46 ASN CG   1 1 
        8 16463 1 1  66 ASN H    H -26.889 -37.022   2.839 1.00 . A A .  46 ASN H    1 1 
        8 16464 1 1  66 ASN HA   H -24.724 -35.763   4.378 1.00 . A A .  46 ASN HA   1 1 
        8 16465 1 1  66 ASN HB2  H -27.304 -37.137   5.129 1.00 . A A .  46 ASN HB2  1 1 
        8 16466 1 1  66 ASN HB3  H -26.079 -36.717   6.322 1.00 . A A .  46 ASN HB3  1 1 
        8 16467 1 1  66 ASN HD21 H -25.898 -34.442   3.860 1.00 . A A .  46 ASN HD21 1 1 
        8 16468 1 1  66 ASN HD22 H -26.896 -33.248   4.537 1.00 . A A .  46 ASN HD22 1 1 
        8 16469 1 1  66 ASN N    N -26.032 -36.565   2.973 1.00 . A A .  46 ASN N    1 1 
        8 16470 1 1  66 ASN ND2  N -26.564 -34.169   4.526 1.00 . A A .  46 ASN ND2  1 1 
        8 16471 1 1  66 ASN O    O -25.161 -38.986   4.236 1.00 . A A .  46 ASN O    1 1 
        8 16472 1 1  66 ASN OD1  O -27.851 -34.697   6.228 1.00 . A A .  46 ASN OD1  1 1 
        8 16473 1 1  67 LEU C    C -22.714 -39.677   6.277 1.00 . A A .  47 LEU C    1 1 
        8 16474 1 1  67 LEU CA   C -22.488 -38.979   4.940 1.00 . A A .  47 LEU CA   1 1 
        8 16475 1 1  67 LEU CB   C -21.014 -38.570   4.813 1.00 . A A .  47 LEU CB   1 1 
        8 16476 1 1  67 LEU CD1  C -20.535 -41.040   4.905 1.00 . A A .  47 LEU CD1  1 1 
        8 16477 1 1  67 LEU CD2  C -20.443 -39.833   2.717 1.00 . A A .  47 LEU CD2  1 1 
        8 16478 1 1  67 LEU CG   C -20.179 -39.717   4.223 1.00 . A A .  47 LEU CG   1 1 
        8 16479 1 1  67 LEU H    H -22.956 -36.904   4.945 1.00 . A A .  47 LEU H    1 1 
        8 16480 1 1  67 LEU HA   H -22.725 -39.667   4.144 1.00 . A A .  47 LEU HA   1 1 
        8 16481 1 1  67 LEU HB2  H -20.941 -37.708   4.167 1.00 . A A .  47 LEU HB2  1 1 
        8 16482 1 1  67 LEU HB3  H -20.630 -38.316   5.790 1.00 . A A .  47 LEU HB3  1 1 
        8 16483 1 1  67 LEU HD11 H -20.622 -40.886   5.970 1.00 . A A .  47 LEU HD11 1 1 
        8 16484 1 1  67 LEU HD12 H -19.757 -41.764   4.710 1.00 . A A .  47 LEU HD12 1 1 
        8 16485 1 1  67 LEU HD13 H -21.471 -41.410   4.515 1.00 . A A .  47 LEU HD13 1 1 
        8 16486 1 1  67 LEU HD21 H -21.357 -39.315   2.469 1.00 . A A .  47 LEU HD21 1 1 
        8 16487 1 1  67 LEU HD22 H -20.534 -40.875   2.447 1.00 . A A .  47 LEU HD22 1 1 
        8 16488 1 1  67 LEU HD23 H -19.620 -39.392   2.173 1.00 . A A .  47 LEU HD23 1 1 
        8 16489 1 1  67 LEU HG   H -19.131 -39.509   4.384 1.00 . A A .  47 LEU HG   1 1 
        8 16490 1 1  67 LEU N    N -23.340 -37.792   4.801 1.00 . A A .  47 LEU N    1 1 
        8 16491 1 1  67 LEU O    O -23.184 -40.814   6.312 1.00 . A A .  47 LEU O    1 1 
        8 16492 1 1  68 GLU C    C -23.948 -40.279   8.701 1.00 . A A .  48 GLU C    1 1 
        8 16493 1 1  68 GLU CA   C -22.599 -39.592   8.688 1.00 . A A .  48 GLU CA   1 1 
        8 16494 1 1  68 GLU CB   C -22.561 -38.522   9.777 1.00 . A A .  48 GLU CB   1 1 
        8 16495 1 1  68 GLU CD   C -22.861 -38.155  12.231 1.00 . A A .  48 GLU CD   1 1 
        8 16496 1 1  68 GLU CG   C -22.618 -39.198  11.146 1.00 . A A .  48 GLU CG   1 1 
        8 16497 1 1  68 GLU H    H -22.034 -38.095   7.301 1.00 . A A .  48 GLU H    1 1 
        8 16498 1 1  68 GLU HA   H -21.826 -40.316   8.876 1.00 . A A .  48 GLU HA   1 1 
        8 16499 1 1  68 GLU HB2  H -21.647 -37.954   9.691 1.00 . A A .  48 GLU HB2  1 1 
        8 16500 1 1  68 GLU HB3  H -23.409 -37.864   9.666 1.00 . A A .  48 GLU HB3  1 1 
        8 16501 1 1  68 GLU HG2  H -23.422 -39.921  11.153 1.00 . A A .  48 GLU HG2  1 1 
        8 16502 1 1  68 GLU HG3  H -21.683 -39.702  11.335 1.00 . A A .  48 GLU HG3  1 1 
        8 16503 1 1  68 GLU N    N -22.396 -38.998   7.375 1.00 . A A .  48 GLU N    1 1 
        8 16504 1 1  68 GLU O    O -24.213 -41.170   9.506 1.00 . A A .  48 GLU O    1 1 
        8 16505 1 1  68 GLU OE1  O -23.928 -37.564  12.228 1.00 . A A .  48 GLU OE1  1 1 
        8 16506 1 1  68 GLU OE2  O -21.976 -37.962  13.047 1.00 . A A .  48 GLU OE2  1 1 
        8 16507 1 1  69 LEU C    C -26.096 -41.579   6.709 1.00 . A A .  49 LEU C    1 1 
        8 16508 1 1  69 LEU CA   C -26.126 -40.381   7.639 1.00 . A A .  49 LEU CA   1 1 
        8 16509 1 1  69 LEU CB   C -27.047 -39.311   7.071 1.00 . A A .  49 LEU CB   1 1 
        8 16510 1 1  69 LEU CD1  C -28.208 -38.829   9.221 1.00 . A A .  49 LEU CD1  1 1 
        8 16511 1 1  69 LEU CD2  C -25.964 -37.821   8.768 1.00 . A A .  49 LEU CD2  1 1 
        8 16512 1 1  69 LEU CG   C -27.299 -38.247   8.139 1.00 . A A .  49 LEU CG   1 1 
        8 16513 1 1  69 LEU H    H -24.503 -39.127   7.174 1.00 . A A .  49 LEU H    1 1 
        8 16514 1 1  69 LEU HA   H -26.492 -40.688   8.607 1.00 . A A .  49 LEU HA   1 1 
        8 16515 1 1  69 LEU HB2  H -26.580 -38.859   6.210 1.00 . A A .  49 LEU HB2  1 1 
        8 16516 1 1  69 LEU HB3  H -27.986 -39.757   6.781 1.00 . A A .  49 LEU HB3  1 1 
        8 16517 1 1  69 LEU HD11 H -29.078 -38.201   9.334 1.00 . A A .  49 LEU HD11 1 1 
        8 16518 1 1  69 LEU HD12 H -27.671 -38.874  10.157 1.00 . A A .  49 LEU HD12 1 1 
        8 16519 1 1  69 LEU HD13 H -28.518 -39.825   8.936 1.00 . A A .  49 LEU HD13 1 1 
        8 16520 1 1  69 LEU HD21 H -26.096 -36.887   9.291 1.00 . A A .  49 LEU HD21 1 1 
        8 16521 1 1  69 LEU HD22 H -25.219 -37.695   7.997 1.00 . A A .  49 LEU HD22 1 1 
        8 16522 1 1  69 LEU HD23 H -25.635 -38.579   9.462 1.00 . A A .  49 LEU HD23 1 1 
        8 16523 1 1  69 LEU HG   H -27.778 -37.390   7.687 1.00 . A A .  49 LEU HG   1 1 
        8 16524 1 1  69 LEU N    N -24.792 -39.840   7.780 1.00 . A A .  49 LEU N    1 1 
        8 16525 1 1  69 LEU O    O -26.703 -42.605   6.992 1.00 . A A .  49 LEU O    1 1 
        8 16526 1 1  70 ALA C    C -24.643 -43.743   5.367 1.00 . A A .  50 ALA C    1 1 
        8 16527 1 1  70 ALA CA   C -25.262 -42.546   4.661 1.00 . A A .  50 ALA CA   1 1 
        8 16528 1 1  70 ALA CB   C -24.407 -42.140   3.459 1.00 . A A .  50 ALA CB   1 1 
        8 16529 1 1  70 ALA H    H -24.893 -40.609   5.431 1.00 . A A .  50 ALA H    1 1 
        8 16530 1 1  70 ALA HA   H -26.250 -42.813   4.317 1.00 . A A .  50 ALA HA   1 1 
        8 16531 1 1  70 ALA HB1  H -23.371 -42.357   3.666 1.00 . A A .  50 ALA HB1  1 1 
        8 16532 1 1  70 ALA HB2  H -24.526 -41.085   3.274 1.00 . A A .  50 ALA HB2  1 1 
        8 16533 1 1  70 ALA HB3  H -24.726 -42.696   2.588 1.00 . A A .  50 ALA HB3  1 1 
        8 16534 1 1  70 ALA N    N -25.370 -41.448   5.604 1.00 . A A .  50 ALA N    1 1 
        8 16535 1 1  70 ALA O    O -25.233 -44.820   5.402 1.00 . A A .  50 ALA O    1 1 
        8 16536 1 1  71 VAL C    C -23.748 -45.151   7.742 1.00 . A A .  51 VAL C    1 1 
        8 16537 1 1  71 VAL CA   C -22.799 -44.605   6.700 1.00 . A A .  51 VAL CA   1 1 
        8 16538 1 1  71 VAL CB   C -21.560 -44.070   7.414 1.00 . A A .  51 VAL CB   1 1 
        8 16539 1 1  71 VAL CG1  C -21.947 -42.909   8.327 1.00 . A A .  51 VAL CG1  1 1 
        8 16540 1 1  71 VAL CG2  C -20.941 -45.186   8.260 1.00 . A A .  51 VAL CG2  1 1 
        8 16541 1 1  71 VAL H    H -23.054 -42.646   5.927 1.00 . A A .  51 VAL H    1 1 
        8 16542 1 1  71 VAL HA   H -22.509 -45.390   6.021 1.00 . A A .  51 VAL HA   1 1 
        8 16543 1 1  71 VAL HB   H -20.849 -43.728   6.688 1.00 . A A .  51 VAL HB   1 1 
        8 16544 1 1  71 VAL HG11 H -21.080 -42.292   8.499 1.00 . A A .  51 VAL HG11 1 1 
        8 16545 1 1  71 VAL HG12 H -22.305 -43.294   9.271 1.00 . A A .  51 VAL HG12 1 1 
        8 16546 1 1  71 VAL HG13 H -22.722 -42.321   7.858 1.00 . A A .  51 VAL HG13 1 1 
        8 16547 1 1  71 VAL HG21 H -19.867 -45.151   8.171 1.00 . A A .  51 VAL HG21 1 1 
        8 16548 1 1  71 VAL HG22 H -21.302 -46.143   7.913 1.00 . A A .  51 VAL HG22 1 1 
        8 16549 1 1  71 VAL HG23 H -21.222 -45.049   9.293 1.00 . A A .  51 VAL HG23 1 1 
        8 16550 1 1  71 VAL N    N -23.465 -43.536   5.962 1.00 . A A .  51 VAL N    1 1 
        8 16551 1 1  71 VAL O    O -24.068 -46.338   7.770 1.00 . A A .  51 VAL O    1 1 
        8 16552 1 1  72 ALA C    C -26.289 -45.377   9.080 1.00 . A A .  52 ALA C    1 1 
        8 16553 1 1  72 ALA CA   C -25.119 -44.586   9.648 1.00 . A A .  52 ALA CA   1 1 
        8 16554 1 1  72 ALA CB   C -25.603 -43.286  10.289 1.00 . A A .  52 ALA CB   1 1 
        8 16555 1 1  72 ALA H    H -23.901 -43.320   8.501 1.00 . A A .  52 ALA H    1 1 
        8 16556 1 1  72 ALA HA   H -24.612 -45.182  10.394 1.00 . A A .  52 ALA HA   1 1 
        8 16557 1 1  72 ALA HB1  H -25.898 -42.596   9.511 1.00 . A A .  52 ALA HB1  1 1 
        8 16558 1 1  72 ALA HB2  H -24.799 -42.850  10.864 1.00 . A A .  52 ALA HB2  1 1 
        8 16559 1 1  72 ALA HB3  H -26.441 -43.483  10.932 1.00 . A A .  52 ALA HB3  1 1 
        8 16560 1 1  72 ALA N    N -24.197 -44.248   8.592 1.00 . A A .  52 ALA N    1 1 
        8 16561 1 1  72 ALA O    O -26.724 -46.363   9.660 1.00 . A A .  52 ALA O    1 1 
        8 16562 1 1  73 PHE C    C -27.596 -47.129   7.160 1.00 . A A .  53 PHE C    1 1 
        8 16563 1 1  73 PHE CA   C -27.892 -45.639   7.291 1.00 . A A .  53 PHE CA   1 1 
        8 16564 1 1  73 PHE CB   C -28.161 -45.035   5.914 1.00 . A A .  53 PHE CB   1 1 
        8 16565 1 1  73 PHE CD1  C -30.683 -45.048   5.910 1.00 . A A .  53 PHE CD1  1 1 
        8 16566 1 1  73 PHE CD2  C -29.534 -42.915   5.979 1.00 . A A .  53 PHE CD2  1 1 
        8 16567 1 1  73 PHE CE1  C -31.916 -44.384   5.938 1.00 . A A .  53 PHE CE1  1 1 
        8 16568 1 1  73 PHE CE2  C -30.766 -42.251   6.005 1.00 . A A .  53 PHE CE2  1 1 
        8 16569 1 1  73 PHE CG   C -29.491 -44.314   5.931 1.00 . A A .  53 PHE CG   1 1 
        8 16570 1 1  73 PHE CZ   C -31.958 -42.985   5.986 1.00 . A A .  53 PHE CZ   1 1 
        8 16571 1 1  73 PHE H    H -26.385 -44.167   7.499 1.00 . A A .  53 PHE H    1 1 
        8 16572 1 1  73 PHE HA   H -28.770 -45.515   7.899 1.00 . A A .  53 PHE HA   1 1 
        8 16573 1 1  73 PHE HB2  H -27.374 -44.337   5.674 1.00 . A A .  53 PHE HB2  1 1 
        8 16574 1 1  73 PHE HB3  H -28.186 -45.822   5.179 1.00 . A A .  53 PHE HB3  1 1 
        8 16575 1 1  73 PHE HD1  H -30.653 -46.127   5.873 1.00 . A A .  53 PHE HD1  1 1 
        8 16576 1 1  73 PHE HD2  H -28.618 -42.347   5.993 1.00 . A A .  53 PHE HD2  1 1 
        8 16577 1 1  73 PHE HE1  H -32.835 -44.951   5.920 1.00 . A A .  53 PHE HE1  1 1 
        8 16578 1 1  73 PHE HE2  H -30.797 -41.172   6.042 1.00 . A A .  53 PHE HE2  1 1 
        8 16579 1 1  73 PHE HZ   H -32.908 -42.474   6.008 1.00 . A A .  53 PHE HZ   1 1 
        8 16580 1 1  73 PHE N    N -26.781 -44.950   7.929 1.00 . A A .  53 PHE N    1 1 
        8 16581 1 1  73 PHE O    O -28.503 -47.958   7.234 1.00 . A A .  53 PHE O    1 1 
        8 16582 1 1  74 LEU C    C -25.988 -49.550   8.215 1.00 . A A .  54 LEU C    1 1 
        8 16583 1 1  74 LEU CA   C -25.936 -48.868   6.853 1.00 . A A .  54 LEU CA   1 1 
        8 16584 1 1  74 LEU CB   C -24.521 -48.981   6.283 1.00 . A A .  54 LEU CB   1 1 
        8 16585 1 1  74 LEU CD1  C -24.745 -47.161   4.575 1.00 . A A .  54 LEU CD1  1 1 
        8 16586 1 1  74 LEU CD2  C -23.231 -49.087   4.131 1.00 . A A .  54 LEU CD2  1 1 
        8 16587 1 1  74 LEU CG   C -24.550 -48.661   4.781 1.00 . A A .  54 LEU CG   1 1 
        8 16588 1 1  74 LEU H    H -25.636 -46.768   6.932 1.00 . A A .  54 LEU H    1 1 
        8 16589 1 1  74 LEU HA   H -26.623 -49.364   6.184 1.00 . A A .  54 LEU HA   1 1 
        8 16590 1 1  74 LEU HB2  H -23.871 -48.286   6.795 1.00 . A A .  54 LEU HB2  1 1 
        8 16591 1 1  74 LEU HB3  H -24.156 -49.988   6.432 1.00 . A A .  54 LEU HB3  1 1 
        8 16592 1 1  74 LEU HD11 H -25.767 -46.892   4.802 1.00 . A A .  54 LEU HD11 1 1 
        8 16593 1 1  74 LEU HD12 H -24.524 -46.908   3.549 1.00 . A A .  54 LEU HD12 1 1 
        8 16594 1 1  74 LEU HD13 H -24.078 -46.626   5.226 1.00 . A A .  54 LEU HD13 1 1 
        8 16595 1 1  74 LEU HD21 H -22.516 -49.331   4.900 1.00 . A A .  54 LEU HD21 1 1 
        8 16596 1 1  74 LEU HD22 H -22.849 -48.275   3.527 1.00 . A A .  54 LEU HD22 1 1 
        8 16597 1 1  74 LEU HD23 H -23.401 -49.950   3.506 1.00 . A A .  54 LEU HD23 1 1 
        8 16598 1 1  74 LEU HG   H -25.364 -49.192   4.322 1.00 . A A .  54 LEU HG   1 1 
        8 16599 1 1  74 LEU N    N -26.323 -47.467   6.978 1.00 . A A .  54 LEU N    1 1 
        8 16600 1 1  74 LEU O    O -26.702 -50.535   8.401 1.00 . A A .  54 LEU O    1 1 
        8 16601 1 1  75 THR C    C -26.449 -49.164  11.284 1.00 . A A .  55 THR C    1 1 
        8 16602 1 1  75 THR CA   C -25.199 -49.569  10.513 1.00 . A A .  55 THR CA   1 1 
        8 16603 1 1  75 THR CB   C -23.960 -49.064  11.253 1.00 . A A .  55 THR CB   1 1 
        8 16604 1 1  75 THR CG2  C -23.026 -48.360  10.267 1.00 . A A .  55 THR CG2  1 1 
        8 16605 1 1  75 THR H    H -24.688 -48.223   8.959 1.00 . A A .  55 THR H    1 1 
        8 16606 1 1  75 THR HA   H -25.157 -50.645  10.450 1.00 . A A .  55 THR HA   1 1 
        8 16607 1 1  75 THR HB   H -23.443 -49.896  11.702 1.00 . A A .  55 THR HB   1 1 
        8 16608 1 1  75 THR HG1  H -23.940 -48.418  13.089 1.00 . A A .  55 THR HG1  1 1 
        8 16609 1 1  75 THR HG21 H -22.819 -49.019   9.437 1.00 . A A .  55 THR HG21 1 1 
        8 16610 1 1  75 THR HG22 H -22.102 -48.108  10.766 1.00 . A A .  55 THR HG22 1 1 
        8 16611 1 1  75 THR HG23 H -23.497 -47.459   9.905 1.00 . A A .  55 THR HG23 1 1 
        8 16612 1 1  75 THR N    N -25.231 -49.011   9.166 1.00 . A A .  55 THR N    1 1 
        8 16613 1 1  75 THR O    O -27.133 -50.002  11.868 1.00 . A A .  55 THR O    1 1 
        8 16614 1 1  75 THR OG1  O -24.357 -48.149  12.266 1.00 . A A .  55 THR OG1  1 1 
        8 16615 1 1  76 ALA C    C -29.162 -48.128  11.603 1.00 . A A .  56 ALA C    1 1 
        8 16616 1 1  76 ALA CA   C -27.906 -47.345  11.974 1.00 . A A .  56 ALA CA   1 1 
        8 16617 1 1  76 ALA CB   C -28.104 -45.874  11.617 1.00 . A A .  56 ALA CB   1 1 
        8 16618 1 1  76 ALA H    H -26.144 -47.247  10.787 1.00 . A A .  56 ALA H    1 1 
        8 16619 1 1  76 ALA HA   H -27.745 -47.426  13.038 1.00 . A A .  56 ALA HA   1 1 
        8 16620 1 1  76 ALA HB1  H -28.577 -45.797  10.647 1.00 . A A .  56 ALA HB1  1 1 
        8 16621 1 1  76 ALA HB2  H -27.145 -45.386  11.590 1.00 . A A .  56 ALA HB2  1 1 
        8 16622 1 1  76 ALA HB3  H -28.728 -45.402  12.358 1.00 . A A .  56 ALA HB3  1 1 
        8 16623 1 1  76 ALA N    N -26.735 -47.868  11.275 1.00 . A A .  56 ALA N    1 1 
        8 16624 1 1  76 ALA O    O -29.157 -48.928  10.667 1.00 . A A .  56 ALA O    1 1 
        8 16625 1 1  77 LYS C    C -32.576 -47.541  11.712 1.00 . A A .  57 LYS C    1 1 
        8 16626 1 1  77 LYS CA   C -31.504 -48.560  12.090 1.00 . A A .  57 LYS CA   1 1 
        8 16627 1 1  77 LYS CB   C -31.944 -49.329  13.338 1.00 . A A .  57 LYS CB   1 1 
        8 16628 1 1  77 LYS CD   C -30.933 -50.722  15.153 1.00 . A A .  57 LYS CD   1 1 
        8 16629 1 1  77 LYS CE   C -32.288 -51.314  15.545 1.00 . A A .  57 LYS CE   1 1 
        8 16630 1 1  77 LYS CG   C -30.918 -50.421  13.653 1.00 . A A .  57 LYS CG   1 1 
        8 16631 1 1  77 LYS H    H -30.180 -47.232  13.072 1.00 . A A .  57 LYS H    1 1 
        8 16632 1 1  77 LYS HA   H -31.376 -49.256  11.275 1.00 . A A .  57 LYS HA   1 1 
        8 16633 1 1  77 LYS HB2  H -32.013 -48.648  14.173 1.00 . A A .  57 LYS HB2  1 1 
        8 16634 1 1  77 LYS HB3  H -32.907 -49.782  13.162 1.00 . A A .  57 LYS HB3  1 1 
        8 16635 1 1  77 LYS HD2  H -30.150 -51.430  15.386 1.00 . A A .  57 LYS HD2  1 1 
        8 16636 1 1  77 LYS HD3  H -30.769 -49.809  15.706 1.00 . A A .  57 LYS HD3  1 1 
        8 16637 1 1  77 LYS HE2  H -32.857 -51.533  14.654 1.00 . A A .  57 LYS HE2  1 1 
        8 16638 1 1  77 LYS HE3  H -32.135 -52.225  16.106 1.00 . A A .  57 LYS HE3  1 1 
        8 16639 1 1  77 LYS HG2  H -31.167 -51.317  13.102 1.00 . A A .  57 LYS HG2  1 1 
        8 16640 1 1  77 LYS HG3  H -29.934 -50.083  13.366 1.00 . A A .  57 LYS HG3  1 1 
        8 16641 1 1  77 LYS HZ1  H -33.835 -49.952  15.841 1.00 . A A .  57 LYS HZ1  1 1 
        8 16642 1 1  77 LYS HZ2  H -32.401 -49.557  16.657 1.00 . A A .  57 LYS HZ2  1 1 
        8 16643 1 1  77 LYS HZ3  H -33.391 -50.810  17.239 1.00 . A A .  57 LYS HZ3  1 1 
        8 16644 1 1  77 LYS N    N -30.238 -47.883  12.344 1.00 . A A .  57 LYS N    1 1 
        8 16645 1 1  77 LYS NZ   N -33.035 -50.334  16.384 1.00 . A A .  57 LYS NZ   1 1 
        8 16646 1 1  77 LYS O    O -33.593 -47.888  11.108 1.00 . A A .  57 LYS O    1 1 
        8 16647 1 1  78 ASN C    C -32.584 -44.097  10.999 1.00 . A A .  58 ASN C    1 1 
        8 16648 1 1  78 ASN CA   C -33.280 -45.214  11.770 1.00 . A A .  58 ASN CA   1 1 
        8 16649 1 1  78 ASN CB   C -33.869 -44.655  13.066 1.00 . A A .  58 ASN CB   1 1 
        8 16650 1 1  78 ASN CG   C -35.382 -44.512  12.935 1.00 . A A .  58 ASN CG   1 1 
        8 16651 1 1  78 ASN H    H -31.509 -46.072  12.550 1.00 . A A .  58 ASN H    1 1 
        8 16652 1 1  78 ASN HA   H -34.081 -45.613  11.166 1.00 . A A .  58 ASN HA   1 1 
        8 16653 1 1  78 ASN HB2  H -33.642 -45.329  13.881 1.00 . A A .  58 ASN HB2  1 1 
        8 16654 1 1  78 ASN HB3  H -33.435 -43.688  13.270 1.00 . A A .  58 ASN HB3  1 1 
        8 16655 1 1  78 ASN HD21 H -35.631 -46.308  12.125 1.00 . A A .  58 ASN HD21 1 1 
        8 16656 1 1  78 ASN HD22 H -37.052 -45.405  12.336 1.00 . A A .  58 ASN HD22 1 1 
        8 16657 1 1  78 ASN N    N -32.337 -46.285  12.073 1.00 . A A .  58 ASN N    1 1 
        8 16658 1 1  78 ASN ND2  N -36.079 -45.488  12.423 1.00 . A A .  58 ASN ND2  1 1 
        8 16659 1 1  78 ASN O    O -31.623 -44.343  10.269 1.00 . A A .  58 ASN O    1 1 
        8 16660 1 1  78 ASN OD1  O -35.943 -43.481  13.309 1.00 . A A .  58 ASN OD1  1 1 
        8 16661 1 1  79 ALA C    C -33.009 -40.415  11.026 1.00 . A A .  59 ALA C    1 1 
        8 16662 1 1  79 ALA CA   C -32.479 -41.733  10.466 1.00 . A A .  59 ALA CA   1 1 
        8 16663 1 1  79 ALA CB   C -32.794 -41.816   8.972 1.00 . A A .  59 ALA CB   1 1 
        8 16664 1 1  79 ALA H    H -33.840 -42.730  11.753 1.00 . A A .  59 ALA H    1 1 
        8 16665 1 1  79 ALA HA   H -31.408 -41.763  10.596 1.00 . A A .  59 ALA HA   1 1 
        8 16666 1 1  79 ALA HB1  H -33.832 -42.086   8.838 1.00 . A A .  59 ALA HB1  1 1 
        8 16667 1 1  79 ALA HB2  H -32.166 -42.564   8.512 1.00 . A A .  59 ALA HB2  1 1 
        8 16668 1 1  79 ALA HB3  H -32.609 -40.857   8.511 1.00 . A A .  59 ALA HB3  1 1 
        8 16669 1 1  79 ALA N    N -33.072 -42.871  11.160 1.00 . A A .  59 ALA N    1 1 
        8 16670 1 1  79 ALA O    O -34.218 -40.202  11.100 1.00 . A A .  59 ALA O    1 1 
        8 16671 1 1  80 LYS C    C -31.918 -37.114  11.091 1.00 . A A .  60 LYS C    1 1 
        8 16672 1 1  80 LYS CA   C -32.463 -38.241  11.964 1.00 . A A .  60 LYS CA   1 1 
        8 16673 1 1  80 LYS CB   C -31.912 -38.103  13.381 1.00 . A A .  60 LYS CB   1 1 
        8 16674 1 1  80 LYS CD   C -32.278 -36.967  15.575 1.00 . A A .  60 LYS CD   1 1 
        8 16675 1 1  80 LYS CE   C -31.567 -35.616  15.466 1.00 . A A .  60 LYS CE   1 1 
        8 16676 1 1  80 LYS CG   C -32.910 -37.325  14.228 1.00 . A A .  60 LYS CG   1 1 
        8 16677 1 1  80 LYS H    H -31.144 -39.760  11.334 1.00 . A A .  60 LYS H    1 1 
        8 16678 1 1  80 LYS HA   H -33.540 -38.170  11.999 1.00 . A A .  60 LYS HA   1 1 
        8 16679 1 1  80 LYS HB2  H -31.761 -39.084  13.807 1.00 . A A .  60 LYS HB2  1 1 
        8 16680 1 1  80 LYS HB3  H -30.972 -37.572  13.353 1.00 . A A .  60 LYS HB3  1 1 
        8 16681 1 1  80 LYS HD2  H -33.049 -36.910  16.330 1.00 . A A .  60 LYS HD2  1 1 
        8 16682 1 1  80 LYS HD3  H -31.561 -37.726  15.849 1.00 . A A .  60 LYS HD3  1 1 
        8 16683 1 1  80 LYS HE2  H -30.659 -35.731  14.895 1.00 . A A .  60 LYS HE2  1 1 
        8 16684 1 1  80 LYS HE3  H -32.216 -34.907  14.972 1.00 . A A .  60 LYS HE3  1 1 
        8 16685 1 1  80 LYS HG2  H -33.190 -36.421  13.708 1.00 . A A .  60 LYS HG2  1 1 
        8 16686 1 1  80 LYS HG3  H -33.787 -37.932  14.393 1.00 . A A .  60 LYS HG3  1 1 
        8 16687 1 1  80 LYS HZ1  H -31.896 -35.531  17.521 1.00 . A A .  60 LYS HZ1  1 1 
        8 16688 1 1  80 LYS HZ2  H -31.320 -34.081  16.853 1.00 . A A .  60 LYS HZ2  1 1 
        8 16689 1 1  80 LYS HZ3  H -30.263 -35.394  17.074 1.00 . A A .  60 LYS HZ3  1 1 
        8 16690 1 1  80 LYS N    N -32.090 -39.535  11.416 1.00 . A A .  60 LYS N    1 1 
        8 16691 1 1  80 LYS NZ   N -31.236 -35.117  16.831 1.00 . A A .  60 LYS NZ   1 1 
        8 16692 1 1  80 LYS O    O -31.950 -37.196   9.865 1.00 . A A .  60 LYS O    1 1 
        8 16693 1 1  81 THR C    C -29.703 -34.306  11.771 1.00 . A A .  61 THR C    1 1 
        8 16694 1 1  81 THR CA   C -30.860 -34.929  11.002 1.00 . A A .  61 THR CA   1 1 
        8 16695 1 1  81 THR CB   C -31.944 -33.878  10.762 1.00 . A A .  61 THR CB   1 1 
        8 16696 1 1  81 THR CG2  C -32.927 -34.392   9.710 1.00 . A A .  61 THR CG2  1 1 
        8 16697 1 1  81 THR H    H -31.411 -36.052  12.714 1.00 . A A .  61 THR H    1 1 
        8 16698 1 1  81 THR HA   H -30.493 -35.276  10.047 1.00 . A A .  61 THR HA   1 1 
        8 16699 1 1  81 THR HB   H -31.489 -32.966  10.408 1.00 . A A .  61 THR HB   1 1 
        8 16700 1 1  81 THR HG1  H -32.788 -34.467  12.413 1.00 . A A .  61 THR HG1  1 1 
        8 16701 1 1  81 THR HG21 H -33.260 -33.569   9.098 1.00 . A A .  61 THR HG21 1 1 
        8 16702 1 1  81 THR HG22 H -33.776 -34.842  10.202 1.00 . A A .  61 THR HG22 1 1 
        8 16703 1 1  81 THR HG23 H -32.439 -35.129   9.089 1.00 . A A .  61 THR HG23 1 1 
        8 16704 1 1  81 THR N    N -31.413 -36.063  11.733 1.00 . A A .  61 THR N    1 1 
        8 16705 1 1  81 THR O    O -29.778 -33.160  12.216 1.00 . A A .  61 THR O    1 1 
        8 16706 1 1  81 THR OG1  O -32.634 -33.625  11.978 1.00 . A A .  61 THR OG1  1 1 
        8 16707 1 1  82 PRO C    C -26.455 -33.856  11.730 1.00 . A A .  62 PRO C    1 1 
        8 16708 1 1  82 PRO CA   C -27.427 -34.596  12.647 1.00 . A A .  62 PRO CA   1 1 
        8 16709 1 1  82 PRO CB   C -26.824 -35.910  13.142 1.00 . A A .  62 PRO CB   1 1 
        8 16710 1 1  82 PRO CD   C -28.493 -36.415  11.423 1.00 . A A .  62 PRO CD   1 1 
        8 16711 1 1  82 PRO CG   C -27.255 -36.953  12.153 1.00 . A A .  62 PRO CG   1 1 
        8 16712 1 1  82 PRO HA   H -27.694 -33.981  13.490 1.00 . A A .  62 PRO HA   1 1 
        8 16713 1 1  82 PRO HB2  H -25.746 -35.838  13.167 1.00 . A A .  62 PRO HB2  1 1 
        8 16714 1 1  82 PRO HB3  H -27.209 -36.151  14.120 1.00 . A A .  62 PRO HB3  1 1 
        8 16715 1 1  82 PRO HD2  H -28.329 -36.409  10.353 1.00 . A A .  62 PRO HD2  1 1 
        8 16716 1 1  82 PRO HD3  H -29.365 -37.000  11.669 1.00 . A A .  62 PRO HD3  1 1 
        8 16717 1 1  82 PRO HG2  H -26.458 -37.137  11.446 1.00 . A A .  62 PRO HG2  1 1 
        8 16718 1 1  82 PRO HG3  H -27.508 -37.866  12.668 1.00 . A A .  62 PRO HG3  1 1 
        8 16719 1 1  82 PRO N    N -28.644 -35.046  11.925 1.00 . A A .  62 PRO N    1 1 
        8 16720 1 1  82 PRO O    O -26.550 -32.640  11.559 1.00 . A A .  62 PRO O    1 1 
        8 16721 1 1  83 GLN C    C -23.668 -32.988  10.949 1.00 . A A .  63 GLN C    1 1 
        8 16722 1 1  83 GLN CA   C -24.541 -34.015  10.232 1.00 . A A .  63 GLN CA   1 1 
        8 16723 1 1  83 GLN CB   C -25.250 -33.346   9.052 1.00 . A A .  63 GLN CB   1 1 
        8 16724 1 1  83 GLN CD   C -24.748 -32.110   6.935 1.00 . A A .  63 GLN CD   1 1 
        8 16725 1 1  83 GLN CG   C -24.292 -32.368   8.367 1.00 . A A .  63 GLN CG   1 1 
        8 16726 1 1  83 GLN H    H -25.504 -35.565  11.311 1.00 . A A .  63 GLN H    1 1 
        8 16727 1 1  83 GLN HA   H -23.909 -34.803   9.852 1.00 . A A .  63 GLN HA   1 1 
        8 16728 1 1  83 GLN HB2  H -25.562 -34.101   8.346 1.00 . A A .  63 GLN HB2  1 1 
        8 16729 1 1  83 GLN HB3  H -26.115 -32.808   9.409 1.00 . A A .  63 GLN HB3  1 1 
        8 16730 1 1  83 GLN HE21 H -26.557 -31.484   7.463 1.00 . A A .  63 GLN HE21 1 1 
        8 16731 1 1  83 GLN HE22 H -26.251 -31.489   5.794 1.00 . A A .  63 GLN HE22 1 1 
        8 16732 1 1  83 GLN HG2  H -24.279 -31.436   8.913 1.00 . A A .  63 GLN HG2  1 1 
        8 16733 1 1  83 GLN HG3  H -23.299 -32.790   8.354 1.00 . A A .  63 GLN HG3  1 1 
        8 16734 1 1  83 GLN N    N -25.525 -34.600  11.139 1.00 . A A .  63 GLN N    1 1 
        8 16735 1 1  83 GLN NE2  N -25.952 -31.657   6.713 1.00 . A A .  63 GLN NE2  1 1 
        8 16736 1 1  83 GLN O    O -22.596 -32.629  10.460 1.00 . A A .  63 GLN O    1 1 
        8 16737 1 1  83 GLN OE1  O -23.988 -32.328   5.991 1.00 . A A .  63 GLN OE1  1 1 
        8 16738 1 1  84 GLN C    C -22.962 -30.362  11.953 1.00 . A A .  64 GLN C    1 1 
        8 16739 1 1  84 GLN CA   C -23.365 -31.524  12.859 1.00 . A A .  64 GLN CA   1 1 
        8 16740 1 1  84 GLN CB   C -22.110 -32.172  13.450 1.00 . A A .  64 GLN CB   1 1 
        8 16741 1 1  84 GLN CD   C -23.313 -33.852  14.867 1.00 . A A .  64 GLN CD   1 1 
        8 16742 1 1  84 GLN CG   C -22.395 -32.634  14.882 1.00 . A A .  64 GLN CG   1 1 
        8 16743 1 1  84 GLN H    H -24.985 -32.829  12.448 1.00 . A A .  64 GLN H    1 1 
        8 16744 1 1  84 GLN HA   H -23.977 -31.147  13.663 1.00 . A A .  64 GLN HA   1 1 
        8 16745 1 1  84 GLN HB2  H -21.826 -33.021  12.848 1.00 . A A .  64 GLN HB2  1 1 
        8 16746 1 1  84 GLN HB3  H -21.304 -31.453  13.462 1.00 . A A .  64 GLN HB3  1 1 
        8 16747 1 1  84 GLN HE21 H -23.309 -34.017  12.889 1.00 . A A .  64 GLN HE21 1 1 
        8 16748 1 1  84 GLN HE22 H -24.237 -35.176  13.710 1.00 . A A .  64 GLN HE22 1 1 
        8 16749 1 1  84 GLN HG2  H -21.465 -32.894  15.366 1.00 . A A .  64 GLN HG2  1 1 
        8 16750 1 1  84 GLN HG3  H -22.870 -31.834  15.430 1.00 . A A .  64 GLN HG3  1 1 
        8 16751 1 1  84 GLN N    N -24.126 -32.513  12.103 1.00 . A A .  64 GLN N    1 1 
        8 16752 1 1  84 GLN NE2  N -23.647 -34.393  13.727 1.00 . A A .  64 GLN NE2  1 1 
        8 16753 1 1  84 GLN O    O -21.783 -30.023  11.854 1.00 . A A .  64 GLN O    1 1 
        8 16754 1 1  84 GLN OE1  O -23.737 -34.323  15.922 1.00 . A A .  64 GLN OE1  1 1 
        8 16755 1 1  85 GLU C    C -22.383 -27.952  10.728 1.00 . A A .  65 GLU C    1 1 
        8 16756 1 1  85 GLU CA   C -23.704 -28.640  10.394 1.00 . A A .  65 GLU CA   1 1 
        8 16757 1 1  85 GLU CB   C -24.849 -27.629  10.495 1.00 . A A .  65 GLU CB   1 1 
        8 16758 1 1  85 GLU CD   C -24.805 -27.005   8.073 1.00 . A A .  65 GLU CD   1 1 
        8 16759 1 1  85 GLU CG   C -24.616 -26.494   9.497 1.00 . A A .  65 GLU CG   1 1 
        8 16760 1 1  85 GLU H    H -24.870 -30.084  11.418 1.00 . A A .  65 GLU H    1 1 
        8 16761 1 1  85 GLU HA   H -23.658 -29.010   9.382 1.00 . A A .  65 GLU HA   1 1 
        8 16762 1 1  85 GLU HB2  H -25.783 -28.122  10.270 1.00 . A A .  65 GLU HB2  1 1 
        8 16763 1 1  85 GLU HB3  H -24.885 -27.225  11.495 1.00 . A A .  65 GLU HB3  1 1 
        8 16764 1 1  85 GLU HG2  H -25.323 -25.698   9.689 1.00 . A A .  65 GLU HG2  1 1 
        8 16765 1 1  85 GLU HG3  H -23.612 -26.116   9.610 1.00 . A A .  65 GLU HG3  1 1 
        8 16766 1 1  85 GLU N    N -23.951 -29.763  11.296 1.00 . A A .  65 GLU N    1 1 
        8 16767 1 1  85 GLU O    O -22.268 -27.264  11.743 1.00 . A A .  65 GLU O    1 1 
        8 16768 1 1  85 GLU OE1  O -25.300 -28.111   7.922 1.00 . A A .  65 GLU OE1  1 1 
        8 16769 1 1  85 GLU OE2  O -24.454 -26.285   7.154 1.00 . A A .  65 GLU OE2  1 1 
        8 16770 1 1  86 GLU C    C -19.371 -27.296   8.749 1.00 . A A .  66 GLU C    1 1 
        8 16771 1 1  86 GLU CA   C -20.075 -27.544  10.080 1.00 . A A .  66 GLU CA   1 1 
        8 16772 1 1  86 GLU CB   C -19.216 -28.464  10.949 1.00 . A A .  66 GLU CB   1 1 
        8 16773 1 1  86 GLU CD   C -16.731 -28.609  11.189 1.00 . A A .  66 GLU CD   1 1 
        8 16774 1 1  86 GLU CG   C -17.954 -27.721  11.392 1.00 . A A .  66 GLU CG   1 1 
        8 16775 1 1  86 GLU H    H -21.536 -28.707   9.076 1.00 . A A .  66 GLU H    1 1 
        8 16776 1 1  86 GLU HA   H -20.202 -26.601  10.592 1.00 . A A .  66 GLU HA   1 1 
        8 16777 1 1  86 GLU HB2  H -19.780 -28.768  11.819 1.00 . A A .  66 GLU HB2  1 1 
        8 16778 1 1  86 GLU HB3  H -18.935 -29.338  10.379 1.00 . A A .  66 GLU HB3  1 1 
        8 16779 1 1  86 GLU HG2  H -17.845 -26.820  10.806 1.00 . A A .  66 GLU HG2  1 1 
        8 16780 1 1  86 GLU HG3  H -18.038 -27.463  12.436 1.00 . A A .  66 GLU HG3  1 1 
        8 16781 1 1  86 GLU N    N -21.387 -28.147   9.868 1.00 . A A .  66 GLU N    1 1 
        8 16782 1 1  86 GLU O    O -19.586 -28.020   7.779 1.00 . A A .  66 GLU O    1 1 
        8 16783 1 1  86 GLU OE1  O -16.720 -29.358  10.226 1.00 . A A .  66 GLU OE1  1 1 
        8 16784 1 1  86 GLU OE2  O -15.824 -28.529  12.001 1.00 . A A .  66 GLU OE2  1 1 
        8 16785 1 1  87 THR C    C -16.298 -26.161   7.702 1.00 . A A .  67 THR C    1 1 
        8 16786 1 1  87 THR CA   C -17.793 -25.936   7.499 1.00 . A A .  67 THR CA   1 1 
        8 16787 1 1  87 THR CB   C -18.046 -24.475   7.120 1.00 . A A .  67 THR CB   1 1 
        8 16788 1 1  87 THR CG2  C -18.041 -23.611   8.382 1.00 . A A .  67 THR CG2  1 1 
        8 16789 1 1  87 THR H    H -18.394 -25.727   9.521 1.00 . A A .  67 THR H    1 1 
        8 16790 1 1  87 THR HA   H -18.137 -26.569   6.696 1.00 . A A .  67 THR HA   1 1 
        8 16791 1 1  87 THR HB   H -19.006 -24.391   6.636 1.00 . A A .  67 THR HB   1 1 
        8 16792 1 1  87 THR HG1  H -16.531 -24.803   5.946 1.00 . A A .  67 THR HG1  1 1 
        8 16793 1 1  87 THR HG21 H -19.039 -23.569   8.795 1.00 . A A .  67 THR HG21 1 1 
        8 16794 1 1  87 THR HG22 H -17.712 -22.612   8.134 1.00 . A A .  67 THR HG22 1 1 
        8 16795 1 1  87 THR HG23 H -17.369 -24.040   9.111 1.00 . A A .  67 THR HG23 1 1 
        8 16796 1 1  87 THR N    N -18.527 -26.269   8.715 1.00 . A A .  67 THR N    1 1 
        8 16797 1 1  87 THR O    O -15.677 -25.532   8.559 1.00 . A A .  67 THR O    1 1 
        8 16798 1 1  87 THR OG1  O -17.027 -24.033   6.236 1.00 . A A .  67 THR OG1  1 1 
        8 16799 1 1  88 THR C    C -13.676 -27.476   5.628 1.00 . A A .  68 THR C    1 1 
        8 16800 1 1  88 THR CA   C -14.304 -27.364   7.013 1.00 . A A .  68 THR CA   1 1 
        8 16801 1 1  88 THR CB   C -14.102 -28.676   7.773 1.00 . A A .  68 THR CB   1 1 
        8 16802 1 1  88 THR CG2  C -12.959 -28.519   8.777 1.00 . A A .  68 THR CG2  1 1 
        8 16803 1 1  88 THR H    H -16.273 -27.534   6.245 1.00 . A A .  68 THR H    1 1 
        8 16804 1 1  88 THR HA   H -13.816 -26.568   7.555 1.00 . A A .  68 THR HA   1 1 
        8 16805 1 1  88 THR HB   H -13.856 -29.462   7.075 1.00 . A A .  68 THR HB   1 1 
        8 16806 1 1  88 THR HG1  H -15.301 -29.960   8.608 1.00 . A A .  68 THR HG1  1 1 
        8 16807 1 1  88 THR HG21 H -13.340 -28.096   9.694 1.00 . A A .  68 THR HG21 1 1 
        8 16808 1 1  88 THR HG22 H -12.204 -27.866   8.364 1.00 . A A .  68 THR HG22 1 1 
        8 16809 1 1  88 THR HG23 H -12.524 -29.487   8.979 1.00 . A A .  68 THR HG23 1 1 
        8 16810 1 1  88 THR N    N -15.727 -27.062   6.909 1.00 . A A .  68 THR N    1 1 
        8 16811 1 1  88 THR O    O -14.159 -26.881   4.665 1.00 . A A .  68 THR O    1 1 
        8 16812 1 1  88 THR OG1  O -15.298 -29.012   8.463 1.00 . A A .  68 THR OG1  1 1 
        8 16813 1 1  89 TYR C    C -10.916 -29.589   4.363 1.00 . A A .  69 TYR C    1 1 
        8 16814 1 1  89 TYR CA   C -11.904 -28.431   4.269 1.00 . A A .  69 TYR CA   1 1 
        8 16815 1 1  89 TYR CB   C -11.159 -27.150   3.888 1.00 . A A .  69 TYR CB   1 1 
        8 16816 1 1  89 TYR CD1  C  -9.887 -26.491   5.961 1.00 . A A .  69 TYR CD1  1 1 
        8 16817 1 1  89 TYR CD2  C  -8.679 -27.536   4.136 1.00 . A A .  69 TYR CD2  1 1 
        8 16818 1 1  89 TYR CE1  C  -8.700 -26.404   6.697 1.00 . A A .  69 TYR CE1  1 1 
        8 16819 1 1  89 TYR CE2  C  -7.491 -27.448   4.872 1.00 . A A .  69 TYR CE2  1 1 
        8 16820 1 1  89 TYR CG   C  -9.877 -27.058   4.681 1.00 . A A .  69 TYR CG   1 1 
        8 16821 1 1  89 TYR CZ   C  -7.502 -26.882   6.152 1.00 . A A .  69 TYR CZ   1 1 
        8 16822 1 1  89 TYR H    H -12.256 -28.692   6.341 1.00 . A A .  69 TYR H    1 1 
        8 16823 1 1  89 TYR HA   H -12.632 -28.651   3.503 1.00 . A A .  69 TYR HA   1 1 
        8 16824 1 1  89 TYR HB2  H -10.930 -27.168   2.832 1.00 . A A .  69 TYR HB2  1 1 
        8 16825 1 1  89 TYR HB3  H -11.780 -26.294   4.108 1.00 . A A .  69 TYR HB3  1 1 
        8 16826 1 1  89 TYR HD1  H -10.812 -26.123   6.381 1.00 . A A .  69 TYR HD1  1 1 
        8 16827 1 1  89 TYR HD2  H  -8.672 -27.973   3.149 1.00 . A A .  69 TYR HD2  1 1 
        8 16828 1 1  89 TYR HE1  H  -8.707 -25.966   7.684 1.00 . A A .  69 TYR HE1  1 1 
        8 16829 1 1  89 TYR HE2  H  -6.568 -27.818   4.452 1.00 . A A .  69 TYR HE2  1 1 
        8 16830 1 1  89 TYR HH   H  -6.540 -26.963   7.800 1.00 . A A .  69 TYR HH   1 1 
        8 16831 1 1  89 TYR N    N -12.595 -28.244   5.538 1.00 . A A .  69 TYR N    1 1 
        8 16832 1 1  89 TYR O    O -10.281 -29.793   5.397 1.00 . A A .  69 TYR O    1 1 
        8 16833 1 1  89 TYR OH   O  -6.331 -26.795   6.878 1.00 . A A .  69 TYR OH   1 1 
        8 16834 1 1  90 TYR C    C  -8.453 -31.029   3.562 1.00 . A A .  70 TYR C    1 1 
        8 16835 1 1  90 TYR CA   C  -9.877 -31.480   3.253 1.00 . A A .  70 TYR CA   1 1 
        8 16836 1 1  90 TYR CB   C  -9.918 -32.149   1.879 1.00 . A A .  70 TYR CB   1 1 
        8 16837 1 1  90 TYR CD1  C -11.472 -34.076   2.343 1.00 . A A .  70 TYR CD1  1 1 
        8 16838 1 1  90 TYR CD2  C -12.239 -32.280   0.907 1.00 . A A .  70 TYR CD2  1 1 
        8 16839 1 1  90 TYR CE1  C -12.701 -34.728   2.185 1.00 . A A .  70 TYR CE1  1 1 
        8 16840 1 1  90 TYR CE2  C -13.468 -32.931   0.748 1.00 . A A .  70 TYR CE2  1 1 
        8 16841 1 1  90 TYR CG   C -11.241 -32.852   1.705 1.00 . A A .  70 TYR CG   1 1 
        8 16842 1 1  90 TYR CZ   C -13.698 -34.155   1.387 1.00 . A A .  70 TYR CZ   1 1 
        8 16843 1 1  90 TYR H    H -11.324 -30.136   2.481 1.00 . A A .  70 TYR H    1 1 
        8 16844 1 1  90 TYR HA   H -10.188 -32.197   3.998 1.00 . A A .  70 TYR HA   1 1 
        8 16845 1 1  90 TYR HB2  H  -9.804 -31.400   1.110 1.00 . A A .  70 TYR HB2  1 1 
        8 16846 1 1  90 TYR HB3  H  -9.116 -32.869   1.804 1.00 . A A .  70 TYR HB3  1 1 
        8 16847 1 1  90 TYR HD1  H -10.702 -34.517   2.959 1.00 . A A .  70 TYR HD1  1 1 
        8 16848 1 1  90 TYR HD2  H -12.060 -31.336   0.413 1.00 . A A .  70 TYR HD2  1 1 
        8 16849 1 1  90 TYR HE1  H -12.878 -35.672   2.678 1.00 . A A .  70 TYR HE1  1 1 
        8 16850 1 1  90 TYR HE2  H -14.237 -32.489   0.133 1.00 . A A .  70 TYR HE2  1 1 
        8 16851 1 1  90 TYR HH   H -14.740 -35.740   1.178 1.00 . A A .  70 TYR HH   1 1 
        8 16852 1 1  90 TYR N    N -10.791 -30.344   3.278 1.00 . A A .  70 TYR N    1 1 
        8 16853 1 1  90 TYR O    O  -8.240 -29.959   4.131 1.00 . A A .  70 TYR O    1 1 
        8 16854 1 1  90 TYR OH   O -14.910 -34.797   1.231 1.00 . A A .  70 TYR OH   1 1 
        8 16855 1 1  91 GLN C    C  -5.291 -31.544   2.126 1.00 . A A .  71 GLN C    1 1 
        8 16856 1 1  91 GLN CA   C  -6.082 -31.529   3.430 1.00 . A A .  71 GLN CA   1 1 
        8 16857 1 1  91 GLN CB   C  -5.476 -32.537   4.406 1.00 . A A .  71 GLN CB   1 1 
        8 16858 1 1  91 GLN CD   C  -3.597 -32.862   6.027 1.00 . A A .  71 GLN CD   1 1 
        8 16859 1 1  91 GLN CG   C  -4.072 -32.080   4.806 1.00 . A A .  71 GLN CG   1 1 
        8 16860 1 1  91 GLN H    H  -7.709 -32.695   2.738 1.00 . A A .  71 GLN H    1 1 
        8 16861 1 1  91 GLN HA   H  -6.022 -30.543   3.866 1.00 . A A .  71 GLN HA   1 1 
        8 16862 1 1  91 GLN HB2  H  -6.100 -32.605   5.286 1.00 . A A .  71 GLN HB2  1 1 
        8 16863 1 1  91 GLN HB3  H  -5.416 -33.505   3.932 1.00 . A A .  71 GLN HB3  1 1 
        8 16864 1 1  91 GLN HE21 H  -3.999 -34.636   5.232 1.00 . A A .  71 GLN HE21 1 1 
        8 16865 1 1  91 GLN HE22 H  -3.349 -34.675   6.799 1.00 . A A .  71 GLN HE22 1 1 
        8 16866 1 1  91 GLN HG2  H  -3.392 -32.250   3.985 1.00 . A A .  71 GLN HG2  1 1 
        8 16867 1 1  91 GLN HG3  H  -4.093 -31.027   5.043 1.00 . A A .  71 GLN HG3  1 1 
        8 16868 1 1  91 GLN N    N  -7.482 -31.854   3.185 1.00 . A A .  71 GLN N    1 1 
        8 16869 1 1  91 GLN NE2  N  -3.653 -34.166   6.019 1.00 . A A .  71 GLN NE2  1 1 
        8 16870 1 1  91 GLN O    O  -4.172 -31.035   2.061 1.00 . A A .  71 GLN O    1 1 
        8 16871 1 1  91 GLN OE1  O  -3.162 -32.270   7.014 1.00 . A A .  71 GLN OE1  1 1 
        8 16872 1 1  92 THR C    C  -3.752 -32.584  -0.037 1.00 . A A .  72 THR C    1 1 
        8 16873 1 1  92 THR CA   C  -5.217 -32.204  -0.211 1.00 . A A .  72 THR CA   1 1 
        8 16874 1 1  92 THR CB   C  -5.315 -30.854  -0.924 1.00 . A A .  72 THR CB   1 1 
        8 16875 1 1  92 THR CG2  C  -4.840 -31.002  -2.371 1.00 . A A .  72 THR CG2  1 1 
        8 16876 1 1  92 THR H    H  -6.773 -32.518   1.195 1.00 . A A .  72 THR H    1 1 
        8 16877 1 1  92 THR HA   H  -5.707 -32.954  -0.814 1.00 . A A .  72 THR HA   1 1 
        8 16878 1 1  92 THR HB   H  -4.692 -30.133  -0.417 1.00 . A A .  72 THR HB   1 1 
        8 16879 1 1  92 THR HG1  H  -6.993 -30.427  -1.810 1.00 . A A .  72 THR HG1  1 1 
        8 16880 1 1  92 THR HG21 H  -3.761 -31.042  -2.393 1.00 . A A .  72 THR HG21 1 1 
        8 16881 1 1  92 THR HG22 H  -5.181 -30.156  -2.949 1.00 . A A .  72 THR HG22 1 1 
        8 16882 1 1  92 THR HG23 H  -5.243 -31.912  -2.791 1.00 . A A .  72 THR HG23 1 1 
        8 16883 1 1  92 THR N    N  -5.880 -32.129   1.086 1.00 . A A .  72 THR N    1 1 
        8 16884 1 1  92 THR O    O  -2.856 -31.786  -0.312 1.00 . A A .  72 THR O    1 1 
        8 16885 1 1  92 THR OG1  O  -6.664 -30.410  -0.909 1.00 . A A .  72 THR OG1  1 1 
        8 16886 1 1  93 ALA C    C  -1.835 -35.440  -0.304 1.00 . A A .  73 ALA C    1 1 
        8 16887 1 1  93 ALA CA   C  -2.154 -34.282   0.635 1.00 . A A .  73 ALA CA   1 1 
        8 16888 1 1  93 ALA CB   C  -1.982 -34.737   2.085 1.00 . A A .  73 ALA CB   1 1 
        8 16889 1 1  93 ALA H    H  -4.270 -34.399   0.628 1.00 . A A .  73 ALA H    1 1 
        8 16890 1 1  93 ALA HA   H  -1.466 -33.473   0.442 1.00 . A A .  73 ALA HA   1 1 
        8 16891 1 1  93 ALA HB1  H  -2.831 -35.336   2.378 1.00 . A A .  73 ALA HB1  1 1 
        8 16892 1 1  93 ALA HB2  H  -1.911 -33.872   2.728 1.00 . A A .  73 ALA HB2  1 1 
        8 16893 1 1  93 ALA HB3  H  -1.080 -35.325   2.173 1.00 . A A .  73 ALA HB3  1 1 
        8 16894 1 1  93 ALA N    N  -3.515 -33.807   0.424 1.00 . A A .  73 ALA N    1 1 
        8 16895 1 1  93 ALA O    O  -2.633 -35.786  -1.174 1.00 . A A .  73 ALA O    1 1 
        8 16896 1 1  94 LEU C    C   0.503 -38.197  -0.118 1.00 . A A .  74 LEU C    1 1 
        8 16897 1 1  94 LEU CA   C  -0.242 -37.156  -0.951 1.00 . A A .  74 LEU CA   1 1 
        8 16898 1 1  94 LEU CB   C   0.680 -36.649  -2.057 1.00 . A A .  74 LEU CB   1 1 
        8 16899 1 1  94 LEU CD1  C   3.113 -36.146  -2.279 1.00 . A A .  74 LEU CD1  1 1 
        8 16900 1 1  94 LEU CD2  C   1.566 -34.437  -1.316 1.00 . A A .  74 LEU CD2  1 1 
        8 16901 1 1  94 LEU CG   C   1.868 -35.934  -1.417 1.00 . A A .  74 LEU CG   1 1 
        8 16902 1 1  94 LEU H    H  -0.067 -35.716   0.592 1.00 . A A .  74 LEU H    1 1 
        8 16903 1 1  94 LEU HA   H  -1.111 -37.613  -1.399 1.00 . A A .  74 LEU HA   1 1 
        8 16904 1 1  94 LEU HB2  H   1.032 -37.484  -2.646 1.00 . A A .  74 LEU HB2  1 1 
        8 16905 1 1  94 LEU HB3  H   0.143 -35.959  -2.689 1.00 . A A .  74 LEU HB3  1 1 
        8 16906 1 1  94 LEU HD11 H   2.993 -35.626  -3.218 1.00 . A A .  74 LEU HD11 1 1 
        8 16907 1 1  94 LEU HD12 H   3.246 -37.202  -2.466 1.00 . A A .  74 LEU HD12 1 1 
        8 16908 1 1  94 LEU HD13 H   3.980 -35.761  -1.762 1.00 . A A .  74 LEU HD13 1 1 
        8 16909 1 1  94 LEU HD21 H   0.505 -34.294  -1.177 1.00 . A A .  74 LEU HD21 1 1 
        8 16910 1 1  94 LEU HD22 H   1.881 -33.944  -2.223 1.00 . A A .  74 LEU HD22 1 1 
        8 16911 1 1  94 LEU HD23 H   2.099 -34.019  -0.474 1.00 . A A .  74 LEU HD23 1 1 
        8 16912 1 1  94 LEU HG   H   2.041 -36.337  -0.426 1.00 . A A .  74 LEU HG   1 1 
        8 16913 1 1  94 LEU N    N  -0.661 -36.035  -0.118 1.00 . A A .  74 LEU N    1 1 
        8 16914 1 1  94 LEU O    O   1.668 -38.496  -0.382 1.00 . A A .  74 LEU O    1 1 
        8 16915 1 1  95 PRO C    C   0.799 -41.061   1.019 1.00 . A A .  75 PRO C    1 1 
        8 16916 1 1  95 PRO CA   C   0.490 -39.763   1.763 1.00 . A A .  75 PRO CA   1 1 
        8 16917 1 1  95 PRO CB   C  -0.543 -40.004   2.870 1.00 . A A .  75 PRO CB   1 1 
        8 16918 1 1  95 PRO CD   C  -1.521 -38.461   1.261 1.00 . A A .  75 PRO CD   1 1 
        8 16919 1 1  95 PRO CG   C  -1.615 -38.976   2.694 1.00 . A A .  75 PRO CG   1 1 
        8 16920 1 1  95 PRO HA   H   1.392 -39.366   2.198 1.00 . A A .  75 PRO HA   1 1 
        8 16921 1 1  95 PRO HB2  H  -0.958 -40.996   2.773 1.00 . A A .  75 PRO HB2  1 1 
        8 16922 1 1  95 PRO HB3  H  -0.079 -39.886   3.836 1.00 . A A .  75 PRO HB3  1 1 
        8 16923 1 1  95 PRO HD2  H  -2.213 -38.992   0.621 1.00 . A A .  75 PRO HD2  1 1 
        8 16924 1 1  95 PRO HD3  H  -1.710 -37.402   1.231 1.00 . A A .  75 PRO HD3  1 1 
        8 16925 1 1  95 PRO HG2  H  -2.584 -39.424   2.864 1.00 . A A .  75 PRO HG2  1 1 
        8 16926 1 1  95 PRO HG3  H  -1.459 -38.160   3.382 1.00 . A A .  75 PRO HG3  1 1 
        8 16927 1 1  95 PRO N    N  -0.137 -38.745   0.875 1.00 . A A .  75 PRO N    1 1 
        8 16928 1 1  95 PRO O    O   1.354 -41.999   1.591 1.00 . A A .  75 PRO O    1 1 
        8 16929 1 1  96 GLY C    C   2.003 -42.168  -1.824 1.00 . A A .  76 GLY C    1 1 
        8 16930 1 1  96 GLY CA   C   0.684 -42.290  -1.070 1.00 . A A .  76 GLY CA   1 1 
        8 16931 1 1  96 GLY H    H   0.000 -40.327  -0.663 1.00 . A A .  76 GLY H    1 1 
        8 16932 1 1  96 GLY HA2  H   0.720 -43.159  -0.427 1.00 . A A .  76 GLY HA2  1 1 
        8 16933 1 1  96 GLY HA3  H  -0.120 -42.407  -1.781 1.00 . A A .  76 GLY HA3  1 1 
        8 16934 1 1  96 GLY N    N   0.439 -41.105  -0.258 1.00 . A A .  76 GLY N    1 1 
        8 16935 1 1  96 GLY O    O   2.077 -41.516  -2.866 1.00 . A A .  76 GLY O    1 1 
        8 16936 1 1  97 ASN C    C   4.468 -43.821  -3.003 1.00 . A A .  77 ASN C    1 1 
        8 16937 1 1  97 ASN CA   C   4.359 -42.756  -1.917 1.00 . A A .  77 ASN CA   1 1 
        8 16938 1 1  97 ASN CB   C   5.447 -42.981  -0.865 1.00 . A A .  77 ASN CB   1 1 
        8 16939 1 1  97 ASN CG   C   6.646 -42.084  -1.153 1.00 . A A .  77 ASN CG   1 1 
        8 16940 1 1  97 ASN H    H   2.925 -43.302  -0.456 1.00 . A A .  77 ASN H    1 1 
        8 16941 1 1  97 ASN HA   H   4.503 -41.783  -2.364 1.00 . A A .  77 ASN HA   1 1 
        8 16942 1 1  97 ASN HB2  H   5.051 -42.749   0.113 1.00 . A A .  77 ASN HB2  1 1 
        8 16943 1 1  97 ASN HB3  H   5.760 -44.014  -0.889 1.00 . A A .  77 ASN HB3  1 1 
        8 16944 1 1  97 ASN HD21 H   7.190 -41.950   0.751 1.00 . A A .  77 ASN HD21 1 1 
        8 16945 1 1  97 ASN HD22 H   8.168 -41.100  -0.345 1.00 . A A .  77 ASN HD22 1 1 
        8 16946 1 1  97 ASN N    N   3.044 -42.799  -1.289 1.00 . A A .  77 ASN N    1 1 
        8 16947 1 1  97 ASN ND2  N   7.397 -41.678  -0.168 1.00 . A A .  77 ASN ND2  1 1 
        8 16948 1 1  97 ASN O    O   4.607 -45.008  -2.709 1.00 . A A .  77 ASN O    1 1 
        8 16949 1 1  97 ASN OD1  O   6.905 -41.744  -2.307 1.00 . A A .  77 ASN OD1  1 1 
        8 16950 1 1  98 ASP C    C   3.103 -44.830  -5.755 1.00 . A A .  78 ASP C    1 1 
        8 16951 1 1  98 ASP CA   C   4.488 -44.314  -5.380 1.00 . A A .  78 ASP CA   1 1 
        8 16952 1 1  98 ASP CB   C   5.393 -45.494  -5.021 1.00 . A A .  78 ASP CB   1 1 
        8 16953 1 1  98 ASP CG   C   6.088 -46.017  -6.274 1.00 . A A .  78 ASP CG   1 1 
        8 16954 1 1  98 ASP H    H   4.286 -42.431  -4.430 1.00 . A A .  78 ASP H    1 1 
        8 16955 1 1  98 ASP HA   H   4.910 -43.796  -6.228 1.00 . A A .  78 ASP HA   1 1 
        8 16956 1 1  98 ASP HB2  H   6.135 -45.173  -4.306 1.00 . A A .  78 ASP HB2  1 1 
        8 16957 1 1  98 ASP HB3  H   4.795 -46.284  -4.588 1.00 . A A .  78 ASP HB3  1 1 
        8 16958 1 1  98 ASP N    N   4.400 -43.389  -4.256 1.00 . A A .  78 ASP N    1 1 
        8 16959 1 1  98 ASP O    O   2.851 -46.034  -5.730 1.00 . A A .  78 ASP O    1 1 
        8 16960 1 1  98 ASP OD1  O   5.706 -45.602  -7.356 1.00 . A A .  78 ASP OD1  1 1 
        8 16961 1 1  98 ASP OD2  O   6.992 -46.825  -6.133 1.00 . A A .  78 ASP OD2  1 1 
        8 16962 1 1  99 ARG C    C   0.195 -43.179  -7.292 1.00 . A A .  79 ARG C    1 1 
        8 16963 1 1  99 ARG CA   C   0.850 -44.284  -6.471 1.00 . A A .  79 ARG CA   1 1 
        8 16964 1 1  99 ARG CB   C   0.017 -44.548  -5.214 1.00 . A A .  79 ARG CB   1 1 
        8 16965 1 1  99 ARG CD   C  -1.380 -46.505  -5.894 1.00 . A A .  79 ARG CD   1 1 
        8 16966 1 1  99 ARG CG   C  -0.192 -46.054  -5.043 1.00 . A A .  79 ARG CG   1 1 
        8 16967 1 1  99 ARG CZ   C  -2.543 -48.023  -4.397 1.00 . A A .  79 ARG CZ   1 1 
        8 16968 1 1  99 ARG H    H   2.463 -42.964  -6.095 1.00 . A A .  79 ARG H    1 1 
        8 16969 1 1  99 ARG HA   H   0.884 -45.187  -7.061 1.00 . A A .  79 ARG HA   1 1 
        8 16970 1 1  99 ARG HB2  H   0.536 -44.155  -4.351 1.00 . A A .  79 ARG HB2  1 1 
        8 16971 1 1  99 ARG HB3  H  -0.942 -44.061  -5.309 1.00 . A A .  79 ARG HB3  1 1 
        8 16972 1 1  99 ARG HD2  H  -2.198 -45.812  -5.763 1.00 . A A .  79 ARG HD2  1 1 
        8 16973 1 1  99 ARG HD3  H  -1.088 -46.520  -6.934 1.00 . A A .  79 ARG HD3  1 1 
        8 16974 1 1  99 ARG HE   H  -1.560 -48.611  -6.039 1.00 . A A .  79 ARG HE   1 1 
        8 16975 1 1  99 ARG HG2  H   0.697 -46.579  -5.356 1.00 . A A .  79 ARG HG2  1 1 
        8 16976 1 1  99 ARG HG3  H  -0.393 -46.273  -4.004 1.00 . A A .  79 ARG HG3  1 1 
        8 16977 1 1  99 ARG HH11 H  -2.587 -46.081  -3.913 1.00 . A A .  79 ARG HH11 1 1 
        8 16978 1 1  99 ARG HH12 H  -3.430 -47.142  -2.834 1.00 . A A .  79 ARG HH12 1 1 
        8 16979 1 1  99 ARG HH21 H  -2.663 -50.008  -4.629 1.00 . A A .  79 ARG HH21 1 1 
        8 16980 1 1  99 ARG HH22 H  -3.473 -49.366  -3.239 1.00 . A A .  79 ARG HH22 1 1 
        8 16981 1 1  99 ARG N    N   2.208 -43.910  -6.096 1.00 . A A .  79 ARG N    1 1 
        8 16982 1 1  99 ARG NE   N  -1.812 -47.838  -5.492 1.00 . A A .  79 ARG NE   1 1 
        8 16983 1 1  99 ARG NH1  N  -2.880 -47.003  -3.657 1.00 . A A .  79 ARG NH1  1 1 
        8 16984 1 1  99 ARG NH2  N  -2.923 -49.226  -4.063 1.00 . A A .  79 ARG NH2  1 1 
        8 16985 1 1  99 ARG O    O  -0.252 -42.169  -6.749 1.00 . A A .  79 ARG O    1 1 
        8 16986 1 1 100 TYR C    C   0.200 -41.029  -9.321 1.00 . A A .  80 TYR C    1 1 
        8 16987 1 1 100 TYR CA   C  -0.464 -42.392  -9.493 1.00 . A A .  80 TYR CA   1 1 
        8 16988 1 1 100 TYR CB   C  -1.960 -42.271  -9.194 1.00 . A A .  80 TYR CB   1 1 
        8 16989 1 1 100 TYR CD1  C  -2.949 -42.824 -11.447 1.00 . A A .  80 TYR CD1  1 1 
        8 16990 1 1 100 TYR CD2  C  -3.232 -44.402  -9.627 1.00 . A A .  80 TYR CD2  1 1 
        8 16991 1 1 100 TYR CE1  C  -3.665 -43.675 -12.297 1.00 . A A .  80 TYR CE1  1 1 
        8 16992 1 1 100 TYR CE2  C  -3.948 -45.252 -10.477 1.00 . A A .  80 TYR CE2  1 1 
        8 16993 1 1 100 TYR CG   C  -2.732 -43.187 -10.112 1.00 . A A .  80 TYR CG   1 1 
        8 16994 1 1 100 TYR CZ   C  -4.164 -44.890 -11.811 1.00 . A A .  80 TYR CZ   1 1 
        8 16995 1 1 100 TYR H    H   0.512 -44.202  -8.983 1.00 . A A .  80 TYR H    1 1 
        8 16996 1 1 100 TYR HA   H  -0.339 -42.717 -10.515 1.00 . A A .  80 TYR HA   1 1 
        8 16997 1 1 100 TYR HB2  H  -2.145 -42.550  -8.168 1.00 . A A .  80 TYR HB2  1 1 
        8 16998 1 1 100 TYR HB3  H  -2.278 -41.252  -9.354 1.00 . A A .  80 TYR HB3  1 1 
        8 16999 1 1 100 TYR HD1  H  -2.564 -41.887 -11.821 1.00 . A A .  80 TYR HD1  1 1 
        8 17000 1 1 100 TYR HD2  H  -3.065 -44.681  -8.598 1.00 . A A .  80 TYR HD2  1 1 
        8 17001 1 1 100 TYR HE1  H  -3.833 -43.395 -13.326 1.00 . A A .  80 TYR HE1  1 1 
        8 17002 1 1 100 TYR HE2  H  -4.333 -46.189 -10.102 1.00 . A A .  80 TYR HE2  1 1 
        8 17003 1 1 100 TYR HH   H  -4.644 -46.634 -12.421 1.00 . A A .  80 TYR HH   1 1 
        8 17004 1 1 100 TYR N    N   0.141 -43.378  -8.605 1.00 . A A .  80 TYR N    1 1 
        8 17005 1 1 100 TYR O    O   0.576 -40.646  -8.213 1.00 . A A .  80 TYR O    1 1 
        8 17006 1 1 100 TYR OH   O  -4.870 -45.730 -12.648 1.00 . A A .  80 TYR OH   1 1 
        8 17007 1 1 101 ILE C    C   2.413 -39.071  -9.977 1.00 . A A .  81 ILE C    1 1 
        8 17008 1 1 101 ILE CA   C   0.947 -38.977 -10.386 1.00 . A A .  81 ILE CA   1 1 
        8 17009 1 1 101 ILE CB   C   0.197 -38.085  -9.397 1.00 . A A .  81 ILE CB   1 1 
        8 17010 1 1 101 ILE CD1  C  -2.123 -37.297  -8.904 1.00 . A A .  81 ILE CD1  1 1 
        8 17011 1 1 101 ILE CG1  C  -1.281 -38.485  -9.371 1.00 . A A .  81 ILE CG1  1 1 
        8 17012 1 1 101 ILE CG2  C   0.322 -36.623  -9.828 1.00 . A A .  81 ILE CG2  1 1 
        8 17013 1 1 101 ILE H    H   0.011 -40.656 -11.278 1.00 . A A .  81 ILE H    1 1 
        8 17014 1 1 101 ILE HA   H   0.886 -38.535 -11.370 1.00 . A A .  81 ILE HA   1 1 
        8 17015 1 1 101 ILE HB   H   0.622 -38.207  -8.411 1.00 . A A .  81 ILE HB   1 1 
        8 17016 1 1 101 ILE HD11 H  -3.051 -37.657  -8.484 1.00 . A A .  81 ILE HD11 1 1 
        8 17017 1 1 101 ILE HD12 H  -2.333 -36.651  -9.744 1.00 . A A .  81 ILE HD12 1 1 
        8 17018 1 1 101 ILE HD13 H  -1.579 -36.744  -8.151 1.00 . A A .  81 ILE HD13 1 1 
        8 17019 1 1 101 ILE HG12 H  -1.592 -38.778 -10.365 1.00 . A A .  81 ILE HG12 1 1 
        8 17020 1 1 101 ILE HG13 H  -1.420 -39.311  -8.692 1.00 . A A .  81 ILE HG13 1 1 
        8 17021 1 1 101 ILE HG21 H  -0.453 -36.391 -10.542 1.00 . A A .  81 ILE HG21 1 1 
        8 17022 1 1 101 ILE HG22 H   1.290 -36.463 -10.282 1.00 . A A .  81 ILE HG22 1 1 
        8 17023 1 1 101 ILE HG23 H   0.220 -35.984  -8.964 1.00 . A A .  81 ILE HG23 1 1 
        8 17024 1 1 101 ILE N    N   0.334 -40.300 -10.424 1.00 . A A .  81 ILE N    1 1 
        8 17025 1 1 101 ILE O    O   2.837 -38.444  -9.005 1.00 . A A .  81 ILE O    1 1 
        8 17026 1 1 102 SER C    C   5.321 -38.673 -10.514 1.00 . A A .  82 SER C    1 1 
        8 17027 1 1 102 SER CA   C   4.601 -40.016 -10.430 1.00 . A A .  82 SER CA   1 1 
        8 17028 1 1 102 SER CB   C   5.226 -41.000 -11.418 1.00 . A A .  82 SER CB   1 1 
        8 17029 1 1 102 SER H    H   2.792 -40.326 -11.489 1.00 . A A .  82 SER H    1 1 
        8 17030 1 1 102 SER HA   H   4.708 -40.411  -9.430 1.00 . A A .  82 SER HA   1 1 
        8 17031 1 1 102 SER HB2  H   4.528 -41.794 -11.629 1.00 . A A .  82 SER HB2  1 1 
        8 17032 1 1 102 SER HB3  H   5.467 -40.482 -12.336 1.00 . A A .  82 SER HB3  1 1 
        8 17033 1 1 102 SER HG   H   6.795 -42.148 -11.495 1.00 . A A .  82 SER HG   1 1 
        8 17034 1 1 102 SER N    N   3.183 -39.853 -10.724 1.00 . A A .  82 SER N    1 1 
        8 17035 1 1 102 SER O    O   5.065 -37.879 -11.419 1.00 . A A .  82 SER O    1 1 
        8 17036 1 1 102 SER OG   O   6.406 -41.552 -10.849 1.00 . A A .  82 SER OG   1 1 
        8 17037 1 1 103 VAL C    C   7.082 -36.583 -10.934 1.00 . A A .  83 VAL C    1 1 
        8 17038 1 1 103 VAL CA   C   6.971 -37.178  -9.535 1.00 . A A .  83 VAL CA   1 1 
        8 17039 1 1 103 VAL CB   C   8.372 -37.426  -8.974 1.00 . A A .  83 VAL CB   1 1 
        8 17040 1 1 103 VAL CG1  C   9.108 -38.436  -9.856 1.00 . A A .  83 VAL CG1  1 1 
        8 17041 1 1 103 VAL CG2  C   9.152 -36.109  -8.950 1.00 . A A .  83 VAL CG2  1 1 
        8 17042 1 1 103 VAL H    H   6.377 -39.100  -8.867 1.00 . A A .  83 VAL H    1 1 
        8 17043 1 1 103 VAL HA   H   6.459 -36.476  -8.894 1.00 . A A .  83 VAL HA   1 1 
        8 17044 1 1 103 VAL HB   H   8.294 -37.817  -7.969 1.00 . A A .  83 VAL HB   1 1 
        8 17045 1 1 103 VAL HG11 H   8.416 -39.198 -10.184 1.00 . A A .  83 VAL HG11 1 1 
        8 17046 1 1 103 VAL HG12 H   9.907 -38.893  -9.291 1.00 . A A .  83 VAL HG12 1 1 
        8 17047 1 1 103 VAL HG13 H   9.520 -37.929 -10.716 1.00 . A A .  83 VAL HG13 1 1 
        8 17048 1 1 103 VAL HG21 H  10.127 -36.276  -8.514 1.00 . A A .  83 VAL HG21 1 1 
        8 17049 1 1 103 VAL HG22 H   8.615 -35.382  -8.361 1.00 . A A .  83 VAL HG22 1 1 
        8 17050 1 1 103 VAL HG23 H   9.269 -35.741  -9.959 1.00 . A A .  83 VAL HG23 1 1 
        8 17051 1 1 103 VAL N    N   6.219 -38.429  -9.563 1.00 . A A .  83 VAL N    1 1 
        8 17052 1 1 103 VAL O    O   7.318 -37.299 -11.907 1.00 . A A .  83 VAL O    1 1 
        8 17053 1 1 104 GLY C    C   8.399 -34.072 -12.575 1.00 . A A .  84 GLY C    1 1 
        8 17054 1 1 104 GLY CA   C   6.988 -34.588 -12.316 1.00 . A A .  84 GLY CA   1 1 
        8 17055 1 1 104 GLY H    H   6.720 -34.748 -10.220 1.00 . A A .  84 GLY H    1 1 
        8 17056 1 1 104 GLY HA2  H   6.713 -35.279 -13.100 1.00 . A A .  84 GLY HA2  1 1 
        8 17057 1 1 104 GLY HA3  H   6.302 -33.754 -12.321 1.00 . A A .  84 GLY HA3  1 1 
        8 17058 1 1 104 GLY N    N   6.907 -35.268 -11.029 1.00 . A A .  84 GLY N    1 1 
        8 17059 1 1 104 GLY O    O   9.235 -34.777 -13.140 1.00 . A A .  84 GLY O    1 1 
        8 17060 1 1 105 SER C    C  10.333 -31.344 -11.168 1.00 . A A .  85 SER C    1 1 
        8 17061 1 1 105 SER CA   C   9.970 -32.234 -12.353 1.00 . A A .  85 SER CA   1 1 
        8 17062 1 1 105 SER CB   C   9.978 -31.405 -13.637 1.00 . A A .  85 SER CB   1 1 
        8 17063 1 1 105 SER H    H   7.952 -32.320 -11.717 1.00 . A A .  85 SER H    1 1 
        8 17064 1 1 105 SER HA   H  10.706 -33.019 -12.442 1.00 . A A .  85 SER HA   1 1 
        8 17065 1 1 105 SER HB2  H   9.087 -31.610 -14.207 1.00 . A A .  85 SER HB2  1 1 
        8 17066 1 1 105 SER HB3  H  10.006 -30.352 -13.385 1.00 . A A .  85 SER HB3  1 1 
        8 17067 1 1 105 SER HG   H  11.712 -30.997 -14.419 1.00 . A A .  85 SER HG   1 1 
        8 17068 1 1 105 SER N    N   8.657 -32.836 -12.159 1.00 . A A .  85 SER N    1 1 
        8 17069 1 1 105 SER O    O  11.121 -30.408 -11.303 1.00 . A A .  85 SER O    1 1 
        8 17070 1 1 105 SER OG   O  11.118 -31.751 -14.413 1.00 . A A .  85 SER OG   1 1 
        8 17071 1 1 106 GLN C    C  11.525 -30.540  -8.723 1.00 . A A .  86 GLN C    1 1 
        8 17072 1 1 106 GLN CA   C  10.037 -30.858  -8.811 1.00 . A A .  86 GLN CA   1 1 
        8 17073 1 1 106 GLN CB   C   9.604 -31.628  -7.562 1.00 . A A .  86 GLN CB   1 1 
        8 17074 1 1 106 GLN CD   C   7.667 -32.727  -6.418 1.00 . A A .  86 GLN CD   1 1 
        8 17075 1 1 106 GLN CG   C   8.094 -31.863  -7.602 1.00 . A A .  86 GLN CG   1 1 
        8 17076 1 1 106 GLN H    H   9.138 -32.401  -9.955 1.00 . A A .  86 GLN H    1 1 
        8 17077 1 1 106 GLN HA   H   9.482 -29.933  -8.860 1.00 . A A .  86 GLN HA   1 1 
        8 17078 1 1 106 GLN HB2  H  10.117 -32.579  -7.530 1.00 . A A .  86 GLN HB2  1 1 
        8 17079 1 1 106 GLN HB3  H   9.854 -31.055  -6.681 1.00 . A A .  86 GLN HB3  1 1 
        8 17080 1 1 106 GLN HE21 H   9.354 -32.439  -5.410 1.00 . A A .  86 GLN HE21 1 1 
        8 17081 1 1 106 GLN HE22 H   8.210 -33.432  -4.643 1.00 . A A .  86 GLN HE22 1 1 
        8 17082 1 1 106 GLN HG2  H   7.582 -30.912  -7.555 1.00 . A A .  86 GLN HG2  1 1 
        8 17083 1 1 106 GLN HG3  H   7.834 -32.364  -8.521 1.00 . A A .  86 GLN HG3  1 1 
        8 17084 1 1 106 GLN N    N   9.758 -31.642 -10.007 1.00 . A A .  86 GLN N    1 1 
        8 17085 1 1 106 GLN NE2  N   8.477 -32.879  -5.407 1.00 . A A .  86 GLN NE2  1 1 
        8 17086 1 1 106 GLN O    O  12.358 -31.267  -9.264 1.00 . A A .  86 GLN O    1 1 
        8 17087 1 1 106 GLN OE1  O   6.567 -33.278  -6.416 1.00 . A A .  86 GLN OE1  1 1 
        8 17088 1 1 107 ALA C    C  13.347 -27.575  -7.519 1.00 . A A .  87 ALA C    1 1 
        8 17089 1 1 107 ALA CA   C  13.246 -29.049  -7.892 1.00 . A A .  87 ALA CA   1 1 
        8 17090 1 1 107 ALA CB   C  13.998 -29.301  -9.200 1.00 . A A .  87 ALA CB   1 1 
        8 17091 1 1 107 ALA H    H  11.149 -28.906  -7.628 1.00 . A A .  87 ALA H    1 1 
        8 17092 1 1 107 ALA HA   H  13.701 -29.640  -7.111 1.00 . A A .  87 ALA HA   1 1 
        8 17093 1 1 107 ALA HB1  H  14.821 -28.606  -9.281 1.00 . A A .  87 ALA HB1  1 1 
        8 17094 1 1 107 ALA HB2  H  13.325 -29.161 -10.034 1.00 . A A .  87 ALA HB2  1 1 
        8 17095 1 1 107 ALA HB3  H  14.378 -30.312  -9.210 1.00 . A A .  87 ALA HB3  1 1 
        8 17096 1 1 107 ALA N    N  11.854 -29.449  -8.039 1.00 . A A .  87 ALA N    1 1 
        8 17097 1 1 107 ALA O    O  13.610 -26.727  -8.373 1.00 . A A .  87 ALA O    1 1 
        8 17098 1 1 108 ASP C    C  14.668 -25.433  -5.722 1.00 . A A .  88 ASP C    1 1 
        8 17099 1 1 108 ASP CA   C  13.216 -25.896  -5.772 1.00 . A A .  88 ASP CA   1 1 
        8 17100 1 1 108 ASP CB   C  12.594 -25.783  -4.379 1.00 . A A .  88 ASP CB   1 1 
        8 17101 1 1 108 ASP CG   C  11.421 -26.747  -4.249 1.00 . A A .  88 ASP CG   1 1 
        8 17102 1 1 108 ASP H    H  12.937 -27.991  -5.604 1.00 . A A .  88 ASP H    1 1 
        8 17103 1 1 108 ASP HA   H  12.667 -25.263  -6.452 1.00 . A A .  88 ASP HA   1 1 
        8 17104 1 1 108 ASP HB2  H  13.339 -26.022  -3.633 1.00 . A A .  88 ASP HB2  1 1 
        8 17105 1 1 108 ASP HB3  H  12.244 -24.772  -4.224 1.00 . A A .  88 ASP HB3  1 1 
        8 17106 1 1 108 ASP N    N  13.140 -27.274  -6.241 1.00 . A A .  88 ASP N    1 1 
        8 17107 1 1 108 ASP O    O  14.952 -24.281  -5.394 1.00 . A A .  88 ASP O    1 1 
        8 17108 1 1 108 ASP OD1  O  10.454 -26.574  -4.974 1.00 . A A .  88 ASP OD1  1 1 
        8 17109 1 1 108 ASP OD2  O  11.505 -27.645  -3.427 1.00 . A A .  88 ASP OD2  1 1 
        8 17110 1 1 109 THR C    C  17.363 -25.134  -7.225 1.00 . A A .  89 THR C    1 1 
        8 17111 1 1 109 THR CA   C  17.003 -26.020  -6.037 1.00 . A A .  89 THR CA   1 1 
        8 17112 1 1 109 THR CB   C  17.829 -27.308  -6.089 1.00 . A A .  89 THR CB   1 1 
        8 17113 1 1 109 THR CG2  C  18.864 -27.302  -4.961 1.00 . A A .  89 THR CG2  1 1 
        8 17114 1 1 109 THR H    H  15.294 -27.243  -6.301 1.00 . A A .  89 THR H    1 1 
        8 17115 1 1 109 THR HA   H  17.235 -25.492  -5.125 1.00 . A A .  89 THR HA   1 1 
        8 17116 1 1 109 THR HB   H  18.339 -27.371  -7.038 1.00 . A A .  89 THR HB   1 1 
        8 17117 1 1 109 THR HG1  H  16.430 -28.495  -6.731 1.00 . A A .  89 THR HG1  1 1 
        8 17118 1 1 109 THR HG21 H  19.491 -26.428  -5.051 1.00 . A A .  89 THR HG21 1 1 
        8 17119 1 1 109 THR HG22 H  19.474 -28.191  -5.027 1.00 . A A .  89 THR HG22 1 1 
        8 17120 1 1 109 THR HG23 H  18.358 -27.286  -4.007 1.00 . A A .  89 THR HG23 1 1 
        8 17121 1 1 109 THR N    N  15.581 -26.341  -6.049 1.00 . A A .  89 THR N    1 1 
        8 17122 1 1 109 THR O    O  17.177 -25.520  -8.380 1.00 . A A .  89 THR O    1 1 
        8 17123 1 1 109 THR OG1  O  16.967 -28.426  -5.938 1.00 . A A .  89 THR OG1  1 1 
        8 17124 1 1 110 ASN C    C  18.840 -21.749  -7.362 1.00 . A A .  90 ASN C    1 1 
        8 17125 1 1 110 ASN CA   C  18.259 -23.008  -7.984 1.00 . A A .  90 ASN CA   1 1 
        8 17126 1 1 110 ASN CB   C  17.041 -22.647  -8.829 1.00 . A A .  90 ASN CB   1 1 
        8 17127 1 1 110 ASN CG   C  17.457 -21.745  -9.985 1.00 . A A .  90 ASN CG   1 1 
        8 17128 1 1 110 ASN H    H  18.002 -23.687  -5.992 1.00 . A A .  90 ASN H    1 1 
        8 17129 1 1 110 ASN HA   H  19.004 -23.468  -8.615 1.00 . A A .  90 ASN HA   1 1 
        8 17130 1 1 110 ASN HB2  H  16.597 -23.550  -9.220 1.00 . A A .  90 ASN HB2  1 1 
        8 17131 1 1 110 ASN HB3  H  16.321 -22.129  -8.213 1.00 . A A .  90 ASN HB3  1 1 
        8 17132 1 1 110 ASN HD21 H  16.780 -20.087  -9.126 1.00 . A A .  90 ASN HD21 1 1 
        8 17133 1 1 110 ASN HD22 H  17.486 -19.876 -10.656 1.00 . A A .  90 ASN HD22 1 1 
        8 17134 1 1 110 ASN N    N  17.876 -23.944  -6.933 1.00 . A A .  90 ASN N    1 1 
        8 17135 1 1 110 ASN ND2  N  17.222 -20.463  -9.917 1.00 . A A .  90 ASN ND2  1 1 
        8 17136 1 1 110 ASN O    O  18.633 -20.640  -7.856 1.00 . A A .  90 ASN O    1 1 
        8 17137 1 1 110 ASN OD1  O  18.011 -22.220 -10.975 1.00 . A A .  90 ASN OD1  1 1 
        8 17138 1 1 111 VAL C    C  21.673 -20.895  -5.584 1.00 . A A .  91 VAL C    1 1 
        8 17139 1 1 111 VAL CA   C  20.155 -20.818  -5.553 1.00 . A A .  91 VAL CA   1 1 
        8 17140 1 1 111 VAL CB   C  19.699 -20.831  -4.099 1.00 . A A .  91 VAL CB   1 1 
        8 17141 1 1 111 VAL CG1  C  18.365 -20.091  -3.976 1.00 . A A .  91 VAL CG1  1 1 
        8 17142 1 1 111 VAL CG2  C  19.520 -22.281  -3.639 1.00 . A A .  91 VAL CG2  1 1 
        8 17143 1 1 111 VAL H    H  19.669 -22.844  -5.917 1.00 . A A .  91 VAL H    1 1 
        8 17144 1 1 111 VAL HA   H  19.837 -19.894  -6.009 1.00 . A A .  91 VAL HA   1 1 
        8 17145 1 1 111 VAL HB   H  20.449 -20.345  -3.486 1.00 . A A .  91 VAL HB   1 1 
        8 17146 1 1 111 VAL HG11 H  17.943 -20.272  -2.999 1.00 . A A .  91 VAL HG11 1 1 
        8 17147 1 1 111 VAL HG12 H  17.685 -20.450  -4.735 1.00 . A A .  91 VAL HG12 1 1 
        8 17148 1 1 111 VAL HG13 H  18.528 -19.033  -4.109 1.00 . A A .  91 VAL HG13 1 1 
        8 17149 1 1 111 VAL HG21 H  18.603 -22.680  -4.051 1.00 . A A .  91 VAL HG21 1 1 
        8 17150 1 1 111 VAL HG22 H  19.475 -22.315  -2.562 1.00 . A A .  91 VAL HG22 1 1 
        8 17151 1 1 111 VAL HG23 H  20.356 -22.875  -3.983 1.00 . A A .  91 VAL HG23 1 1 
        8 17152 1 1 111 VAL N    N  19.554 -21.935  -6.263 1.00 . A A .  91 VAL N    1 1 
        8 17153 1 1 111 VAL O    O  22.249 -21.968  -5.759 1.00 . A A .  91 VAL O    1 1 
        8 17154 1 1 112 ILE C    C  24.232 -18.257  -5.144 1.00 . A A .  92 ILE C    1 1 
        8 17155 1 1 112 ILE CA   C  23.763 -19.685  -5.372 1.00 . A A .  92 ILE CA   1 1 
        8 17156 1 1 112 ILE CB   C  24.342 -20.215  -6.688 1.00 . A A .  92 ILE CB   1 1 
        8 17157 1 1 112 ILE CD1  C  25.686 -22.320  -6.552 1.00 . A A .  92 ILE CD1  1 1 
        8 17158 1 1 112 ILE CG1  C  25.739 -20.795  -6.438 1.00 . A A .  92 ILE CG1  1 1 
        8 17159 1 1 112 ILE CG2  C  24.435 -19.085  -7.717 1.00 . A A .  92 ILE CG2  1 1 
        8 17160 1 1 112 ILE H    H  21.792 -18.929  -5.239 1.00 . A A .  92 ILE H    1 1 
        8 17161 1 1 112 ILE HA   H  24.120 -20.297  -4.562 1.00 . A A .  92 ILE HA   1 1 
        8 17162 1 1 112 ILE HB   H  23.701 -20.986  -7.072 1.00 . A A .  92 ILE HB   1 1 
        8 17163 1 1 112 ILE HD11 H  25.058 -22.720  -5.769 1.00 . A A .  92 ILE HD11 1 1 
        8 17164 1 1 112 ILE HD12 H  26.683 -22.723  -6.455 1.00 . A A .  92 ILE HD12 1 1 
        8 17165 1 1 112 ILE HD13 H  25.280 -22.595  -7.515 1.00 . A A .  92 ILE HD13 1 1 
        8 17166 1 1 112 ILE HG12 H  26.426 -20.402  -7.171 1.00 . A A .  92 ILE HG12 1 1 
        8 17167 1 1 112 ILE HG13 H  26.074 -20.522  -5.448 1.00 . A A .  92 ILE HG13 1 1 
        8 17168 1 1 112 ILE HG21 H  25.416 -18.635  -7.671 1.00 . A A .  92 ILE HG21 1 1 
        8 17169 1 1 112 ILE HG22 H  23.684 -18.340  -7.506 1.00 . A A .  92 ILE HG22 1 1 
        8 17170 1 1 112 ILE HG23 H  24.272 -19.488  -8.706 1.00 . A A .  92 ILE HG23 1 1 
        8 17171 1 1 112 ILE N    N  22.311 -19.748  -5.389 1.00 . A A .  92 ILE N    1 1 
        8 17172 1 1 112 ILE O    O  23.487 -17.413  -4.645 1.00 . A A .  92 ILE O    1 1 
        8 17173 1 1 113 ASP C    C  26.793 -16.249  -6.623 1.00 . A A .  93 ASP C    1 1 
        8 17174 1 1 113 ASP CA   C  26.053 -16.673  -5.359 1.00 . A A .  93 ASP CA   1 1 
        8 17175 1 1 113 ASP CB   C  27.016 -16.657  -4.170 1.00 . A A .  93 ASP CB   1 1 
        8 17176 1 1 113 ASP CG   C  26.251 -16.364  -2.884 1.00 . A A .  93 ASP CG   1 1 
        8 17177 1 1 113 ASP H    H  26.005 -18.727  -5.910 1.00 . A A .  93 ASP H    1 1 
        8 17178 1 1 113 ASP HA   H  25.258 -15.967  -5.168 1.00 . A A .  93 ASP HA   1 1 
        8 17179 1 1 113 ASP HB2  H  27.502 -17.618  -4.089 1.00 . A A .  93 ASP HB2  1 1 
        8 17180 1 1 113 ASP HB3  H  27.762 -15.891  -4.324 1.00 . A A .  93 ASP HB3  1 1 
        8 17181 1 1 113 ASP N    N  25.472 -18.003  -5.518 1.00 . A A .  93 ASP N    1 1 
        8 17182 1 1 113 ASP O    O  27.809 -16.840  -6.987 1.00 . A A .  93 ASP O    1 1 
        8 17183 1 1 113 ASP OD1  O  25.602 -15.331  -2.827 1.00 . A A .  93 ASP OD1  1 1 
        8 17184 1 1 113 ASP OD2  O  26.323 -17.175  -1.976 1.00 . A A .  93 ASP OD2  1 1 
        8 17185 1 1 114 LEU C    C  28.174 -13.957  -8.183 1.00 . A A .  94 LEU C    1 1 
        8 17186 1 1 114 LEU CA   C  26.891 -14.715  -8.506 1.00 . A A .  94 LEU CA   1 1 
        8 17187 1 1 114 LEU CB   C  25.915 -13.784  -9.229 1.00 . A A .  94 LEU CB   1 1 
        8 17188 1 1 114 LEU CD1  C  24.670 -13.429 -11.363 1.00 . A A .  94 LEU CD1  1 1 
        8 17189 1 1 114 LEU CD2  C  27.141 -13.796 -11.403 1.00 . A A .  94 LEU CD2  1 1 
        8 17190 1 1 114 LEU CG   C  25.833 -14.174 -10.705 1.00 . A A .  94 LEU CG   1 1 
        8 17191 1 1 114 LEU H    H  25.465 -14.789  -6.942 1.00 . A A .  94 LEU H    1 1 
        8 17192 1 1 114 LEU HA   H  27.126 -15.547  -9.152 1.00 . A A .  94 LEU HA   1 1 
        8 17193 1 1 114 LEU HB2  H  24.937 -13.869  -8.778 1.00 . A A .  94 LEU HB2  1 1 
        8 17194 1 1 114 LEU HB3  H  26.263 -12.764  -9.146 1.00 . A A .  94 LEU HB3  1 1 
        8 17195 1 1 114 LEU HD11 H  24.943 -12.395 -11.513 1.00 . A A .  94 LEU HD11 1 1 
        8 17196 1 1 114 LEU HD12 H  23.801 -13.484 -10.724 1.00 . A A .  94 LEU HD12 1 1 
        8 17197 1 1 114 LEU HD13 H  24.445 -13.884 -12.317 1.00 . A A .  94 LEU HD13 1 1 
        8 17198 1 1 114 LEU HD21 H  27.839 -14.617 -11.328 1.00 . A A .  94 LEU HD21 1 1 
        8 17199 1 1 114 LEU HD22 H  27.562 -12.922 -10.929 1.00 . A A .  94 LEU HD22 1 1 
        8 17200 1 1 114 LEU HD23 H  26.946 -13.585 -12.443 1.00 . A A .  94 LEU HD23 1 1 
        8 17201 1 1 114 LEU HG   H  25.672 -15.239 -10.787 1.00 . A A .  94 LEU HG   1 1 
        8 17202 1 1 114 LEU N    N  26.275 -15.220  -7.284 1.00 . A A .  94 LEU N    1 1 
        8 17203 1 1 114 LEU O    O  28.935 -13.592  -9.081 1.00 . A A .  94 LEU O    1 1 
        8 17204 1 1 115 THR C    C  30.289 -13.744  -5.323 1.00 . A A .  95 THR C    1 1 
        8 17205 1 1 115 THR CA   C  29.596 -12.999  -6.461 1.00 . A A .  95 THR CA   1 1 
        8 17206 1 1 115 THR CB   C  29.206 -11.595  -5.998 1.00 . A A .  95 THR CB   1 1 
        8 17207 1 1 115 THR CG2  C  27.783 -11.618  -5.443 1.00 . A A .  95 THR CG2  1 1 
        8 17208 1 1 115 THR H    H  27.762 -14.033  -6.226 1.00 . A A .  95 THR H    1 1 
        8 17209 1 1 115 THR HA   H  30.279 -12.915  -7.292 1.00 . A A .  95 THR HA   1 1 
        8 17210 1 1 115 THR HB   H  29.252 -10.915  -6.834 1.00 . A A .  95 THR HB   1 1 
        8 17211 1 1 115 THR HG1  H  30.218 -10.213  -5.074 1.00 . A A .  95 THR HG1  1 1 
        8 17212 1 1 115 THR HG21 H  27.088 -11.335  -6.222 1.00 . A A .  95 THR HG21 1 1 
        8 17213 1 1 115 THR HG22 H  27.704 -10.922  -4.621 1.00 . A A .  95 THR HG22 1 1 
        8 17214 1 1 115 THR HG23 H  27.547 -12.614  -5.096 1.00 . A A .  95 THR HG23 1 1 
        8 17215 1 1 115 THR N    N  28.406 -13.720  -6.896 1.00 . A A .  95 THR N    1 1 
        8 17216 1 1 115 THR O    O  31.470 -14.077  -5.415 1.00 . A A .  95 THR O    1 1 
        8 17217 1 1 115 THR OG1  O  30.105 -11.164  -4.985 1.00 . A A .  95 THR OG1  1 1 
        8 17218 1 1 116 GLY C    C  31.201 -13.888  -2.429 1.00 . A A .  96 GLY C    1 1 
        8 17219 1 1 116 GLY CA   C  30.105 -14.709  -3.102 1.00 . A A .  96 GLY CA   1 1 
        8 17220 1 1 116 GLY H    H  28.611 -13.714  -4.230 1.00 . A A .  96 GLY H    1 1 
        8 17221 1 1 116 GLY HA2  H  29.317 -14.902  -2.388 1.00 . A A .  96 GLY HA2  1 1 
        8 17222 1 1 116 GLY HA3  H  30.522 -15.648  -3.431 1.00 . A A .  96 GLY HA3  1 1 
        8 17223 1 1 116 GLY N    N  29.548 -14.002  -4.250 1.00 . A A .  96 GLY N    1 1 
        8 17224 1 1 116 GLY O    O  31.441 -14.020  -1.229 1.00 . A A .  96 GLY O    1 1 
        8 17225 1 1 117 ASP C    C  33.530 -11.338  -3.788 1.00 . A A .  97 ASP C    1 1 
        8 17226 1 1 117 ASP CA   C  32.936 -12.204  -2.683 1.00 . A A .  97 ASP CA   1 1 
        8 17227 1 1 117 ASP CB   C  34.032 -13.079  -2.073 1.00 . A A .  97 ASP CB   1 1 
        8 17228 1 1 117 ASP CG   C  34.027 -14.455  -2.729 1.00 . A A .  97 ASP CG   1 1 
        8 17229 1 1 117 ASP H    H  31.631 -12.980  -4.159 1.00 . A A .  97 ASP H    1 1 
        8 17230 1 1 117 ASP HA   H  32.533 -11.562  -1.914 1.00 . A A .  97 ASP HA   1 1 
        8 17231 1 1 117 ASP HB2  H  34.994 -12.611  -2.231 1.00 . A A .  97 ASP HB2  1 1 
        8 17232 1 1 117 ASP HB3  H  33.857 -13.188  -1.013 1.00 . A A .  97 ASP HB3  1 1 
        8 17233 1 1 117 ASP N    N  31.865 -13.042  -3.211 1.00 . A A .  97 ASP N    1 1 
        8 17234 1 1 117 ASP O    O  33.793 -11.818  -4.891 1.00 . A A .  97 ASP O    1 1 
        8 17235 1 1 117 ASP OD1  O  34.342 -14.529  -3.905 1.00 . A A .  97 ASP OD1  1 1 
        8 17236 1 1 117 ASP OD2  O  33.710 -15.415  -2.046 1.00 . A A .  97 ASP OD2  1 1 
        8 17237 1 1 118 ASP C    C  35.799  -9.388  -4.631 1.00 . A A .  98 ASP C    1 1 
        8 17238 1 1 118 ASP CA   C  34.302  -9.141  -4.466 1.00 . A A .  98 ASP CA   1 1 
        8 17239 1 1 118 ASP CB   C  34.070  -7.696  -4.022 1.00 . A A .  98 ASP CB   1 1 
        8 17240 1 1 118 ASP CG   C  32.777  -7.166  -4.632 1.00 . A A .  98 ASP CG   1 1 
        8 17241 1 1 118 ASP H    H  33.509  -9.732  -2.593 1.00 . A A .  98 ASP H    1 1 
        8 17242 1 1 118 ASP HA   H  33.814  -9.297  -5.415 1.00 . A A .  98 ASP HA   1 1 
        8 17243 1 1 118 ASP HB2  H  33.999  -7.658  -2.944 1.00 . A A .  98 ASP HB2  1 1 
        8 17244 1 1 118 ASP HB3  H  34.896  -7.083  -4.349 1.00 . A A .  98 ASP HB3  1 1 
        8 17245 1 1 118 ASP N    N  33.739 -10.061  -3.487 1.00 . A A .  98 ASP N    1 1 
        8 17246 1 1 118 ASP O    O  36.619  -8.747  -3.974 1.00 . A A .  98 ASP O    1 1 
        8 17247 1 1 118 ASP OD1  O  32.032  -7.964  -5.177 1.00 . A A .  98 ASP OD1  1 1 
        8 17248 1 1 118 ASP OD2  O  32.551  -5.970  -4.546 1.00 . A A .  98 ASP OD2  1 1 
        8 17249 1 1 119 LYS C    C  38.308  -9.384  -6.185 1.00 . A A .  99 LYS C    1 1 
        8 17250 1 1 119 LYS CA   C  37.553 -10.639  -5.751 1.00 . A A .  99 LYS CA   1 1 
        8 17251 1 1 119 LYS CB   C  37.664 -11.740  -6.819 1.00 . A A .  99 LYS CB   1 1 
        8 17252 1 1 119 LYS CD   C  38.666 -12.404  -9.014 1.00 . A A .  99 LYS CD   1 1 
        8 17253 1 1 119 LYS CE   C  39.745 -13.415  -8.618 1.00 . A A .  99 LYS CE   1 1 
        8 17254 1 1 119 LYS CG   C  38.589 -11.298  -7.959 1.00 . A A .  99 LYS CG   1 1 
        8 17255 1 1 119 LYS H    H  35.455 -10.802  -6.008 1.00 . A A .  99 LYS H    1 1 
        8 17256 1 1 119 LYS HA   H  37.987 -11.003  -4.831 1.00 . A A .  99 LYS HA   1 1 
        8 17257 1 1 119 LYS HB2  H  38.062 -12.636  -6.365 1.00 . A A .  99 LYS HB2  1 1 
        8 17258 1 1 119 LYS HB3  H  36.684 -11.950  -7.218 1.00 . A A .  99 LYS HB3  1 1 
        8 17259 1 1 119 LYS HD2  H  37.711 -12.904  -9.080 1.00 . A A .  99 LYS HD2  1 1 
        8 17260 1 1 119 LYS HD3  H  38.915 -11.972  -9.971 1.00 . A A .  99 LYS HD3  1 1 
        8 17261 1 1 119 LYS HE2  H  39.511 -13.831  -7.649 1.00 . A A .  99 LYS HE2  1 1 
        8 17262 1 1 119 LYS HE3  H  39.781 -14.208  -9.351 1.00 . A A .  99 LYS HE3  1 1 
        8 17263 1 1 119 LYS HG2  H  38.198 -10.398  -8.410 1.00 . A A .  99 LYS HG2  1 1 
        8 17264 1 1 119 LYS HG3  H  39.577 -11.106  -7.567 1.00 . A A .  99 LYS HG3  1 1 
        8 17265 1 1 119 LYS HZ1  H  41.822 -13.445  -8.492 1.00 . A A .  99 LYS HZ1  1 1 
        8 17266 1 1 119 LYS HZ2  H  41.104 -12.113  -7.726 1.00 . A A .  99 LYS HZ2  1 1 
        8 17267 1 1 119 LYS HZ3  H  41.203 -12.165  -9.421 1.00 . A A .  99 LYS HZ3  1 1 
        8 17268 1 1 119 LYS N    N  36.150 -10.322  -5.511 1.00 . A A .  99 LYS N    1 1 
        8 17269 1 1 119 LYS NZ   N  41.068 -12.733  -8.559 1.00 . A A .  99 LYS NZ   1 1 
        8 17270 1 1 119 LYS O    O  39.534  -9.322  -6.094 1.00 . A A .  99 LYS O    1 1 
        8 17271 1 1 120 ASP C    C  38.609  -6.300  -5.903 1.00 . A A . 100 ASP C    1 1 
        8 17272 1 1 120 ASP CA   C  38.165  -7.138  -7.099 1.00 . A A . 100 ASP CA   1 1 
        8 17273 1 1 120 ASP CB   C  37.160  -6.347  -7.938 1.00 . A A . 100 ASP CB   1 1 
        8 17274 1 1 120 ASP CG   C  37.427  -6.571  -9.422 1.00 . A A . 100 ASP CG   1 1 
        8 17275 1 1 120 ASP H    H  36.591  -8.498  -6.701 1.00 . A A . 100 ASP H    1 1 
        8 17276 1 1 120 ASP HA   H  39.028  -7.361  -7.710 1.00 . A A . 100 ASP HA   1 1 
        8 17277 1 1 120 ASP HB2  H  36.159  -6.677  -7.701 1.00 . A A . 100 ASP HB2  1 1 
        8 17278 1 1 120 ASP HB3  H  37.254  -5.296  -7.712 1.00 . A A . 100 ASP HB3  1 1 
        8 17279 1 1 120 ASP N    N  37.564  -8.389  -6.654 1.00 . A A . 100 ASP N    1 1 
        8 17280 1 1 120 ASP O    O  39.532  -5.492  -6.009 1.00 . A A . 100 ASP O    1 1 
        8 17281 1 1 120 ASP OD1  O  37.334  -7.708  -9.855 1.00 . A A . 100 ASP OD1  1 1 
        8 17282 1 1 120 ASP OD2  O  37.719  -5.603 -10.104 1.00 . A A . 100 ASP OD2  1 1 
        8 17283 1 1 121 ASP C    C  39.642  -6.195  -3.024 1.00 . A A . 101 ASP C    1 1 
        8 17284 1 1 121 ASP CA   C  38.283  -5.754  -3.557 1.00 . A A . 101 ASP CA   1 1 
        8 17285 1 1 121 ASP CB   C  37.213  -5.981  -2.487 1.00 . A A . 101 ASP CB   1 1 
        8 17286 1 1 121 ASP CG   C  37.232  -4.838  -1.477 1.00 . A A . 101 ASP CG   1 1 
        8 17287 1 1 121 ASP H    H  37.219  -7.154  -4.742 1.00 . A A . 101 ASP H    1 1 
        8 17288 1 1 121 ASP HA   H  38.323  -4.701  -3.792 1.00 . A A . 101 ASP HA   1 1 
        8 17289 1 1 121 ASP HB2  H  36.241  -6.029  -2.957 1.00 . A A . 101 ASP HB2  1 1 
        8 17290 1 1 121 ASP HB3  H  37.410  -6.912  -1.976 1.00 . A A . 101 ASP HB3  1 1 
        8 17291 1 1 121 ASP N    N  37.945  -6.497  -4.767 1.00 . A A . 101 ASP N    1 1 
        8 17292 1 1 121 ASP O    O  40.537  -5.372  -2.812 1.00 . A A . 101 ASP O    1 1 
        8 17293 1 1 121 ASP OD1  O  38.209  -4.728  -0.755 1.00 . A A . 101 ASP OD1  1 1 
        8 17294 1 1 121 ASP OD2  O  36.268  -4.092  -1.440 1.00 . A A . 101 ASP OD2  1 1 
        8 17295 1 1 122 LEU C    C  42.186  -7.643  -3.235 1.00 . A A . 102 LEU C    1 1 
        8 17296 1 1 122 LEU CA   C  41.056  -8.022  -2.304 1.00 . A A . 102 LEU CA   1 1 
        8 17297 1 1 122 LEU CB   C  40.983  -9.542  -2.157 1.00 . A A . 102 LEU CB   1 1 
        8 17298 1 1 122 LEU CD1  C  42.075 -10.657  -0.202 1.00 . A A . 102 LEU CD1  1 1 
        8 17299 1 1 122 LEU CD2  C  42.863 -11.150  -2.519 1.00 . A A . 102 LEU CD2  1 1 
        8 17300 1 1 122 LEU CG   C  42.308 -10.066  -1.593 1.00 . A A . 102 LEU CG   1 1 
        8 17301 1 1 122 LEU H    H  39.054  -8.109  -2.994 1.00 . A A . 102 LEU H    1 1 
        8 17302 1 1 122 LEU HA   H  41.249  -7.585  -1.350 1.00 . A A . 102 LEU HA   1 1 
        8 17303 1 1 122 LEU HB2  H  40.176  -9.800  -1.486 1.00 . A A . 102 LEU HB2  1 1 
        8 17304 1 1 122 LEU HB3  H  40.804  -9.988  -3.124 1.00 . A A . 102 LEU HB3  1 1 
        8 17305 1 1 122 LEU HD11 H  41.844  -9.863   0.493 1.00 . A A . 102 LEU HD11 1 1 
        8 17306 1 1 122 LEU HD12 H  42.968 -11.171   0.122 1.00 . A A . 102 LEU HD12 1 1 
        8 17307 1 1 122 LEU HD13 H  41.252 -11.354  -0.240 1.00 . A A . 102 LEU HD13 1 1 
        8 17308 1 1 122 LEU HD21 H  42.092 -11.878  -2.725 1.00 . A A . 102 LEU HD21 1 1 
        8 17309 1 1 122 LEU HD22 H  43.699 -11.636  -2.041 1.00 . A A . 102 LEU HD22 1 1 
        8 17310 1 1 122 LEU HD23 H  43.189 -10.700  -3.445 1.00 . A A . 102 LEU HD23 1 1 
        8 17311 1 1 122 LEU HG   H  43.015  -9.252  -1.524 1.00 . A A . 102 LEU HG   1 1 
        8 17312 1 1 122 LEU N    N  39.796  -7.497  -2.809 1.00 . A A . 102 LEU N    1 1 
        8 17313 1 1 122 LEU O    O  43.223  -7.138  -2.805 1.00 . A A . 102 LEU O    1 1 
        8 17314 1 1 123 GLN C    C  43.486  -6.129  -5.183 1.00 . A A . 103 GLN C    1 1 
        8 17315 1 1 123 GLN CA   C  42.964  -7.514  -5.508 1.00 . A A . 103 GLN CA   1 1 
        8 17316 1 1 123 GLN CB   C  42.336  -7.502  -6.894 1.00 . A A . 103 GLN CB   1 1 
        8 17317 1 1 123 GLN CD   C  42.756  -8.119  -9.282 1.00 . A A . 103 GLN CD   1 1 
        8 17318 1 1 123 GLN CG   C  43.410  -7.779  -7.948 1.00 . A A . 103 GLN CG   1 1 
        8 17319 1 1 123 GLN H    H  41.113  -8.248  -4.791 1.00 . A A . 103 GLN H    1 1 
        8 17320 1 1 123 GLN HA   H  43.775  -8.227  -5.480 1.00 . A A . 103 GLN HA   1 1 
        8 17321 1 1 123 GLN HB2  H  41.569  -8.260  -6.945 1.00 . A A . 103 GLN HB2  1 1 
        8 17322 1 1 123 GLN HB3  H  41.896  -6.532  -7.076 1.00 . A A . 103 GLN HB3  1 1 
        8 17323 1 1 123 GLN HE21 H  44.047  -7.054 -10.351 1.00 . A A . 103 GLN HE21 1 1 
        8 17324 1 1 123 GLN HE22 H  42.841  -7.847 -11.247 1.00 . A A . 103 GLN HE22 1 1 
        8 17325 1 1 123 GLN HG2  H  44.029  -6.903  -8.066 1.00 . A A . 103 GLN HG2  1 1 
        8 17326 1 1 123 GLN HG3  H  44.021  -8.610  -7.628 1.00 . A A . 103 GLN HG3  1 1 
        8 17327 1 1 123 GLN N    N  41.966  -7.865  -4.514 1.00 . A A . 103 GLN N    1 1 
        8 17328 1 1 123 GLN NE2  N  43.256  -7.633 -10.386 1.00 . A A . 103 GLN NE2  1 1 
        8 17329 1 1 123 GLN O    O  44.567  -5.728  -5.617 1.00 . A A . 103 GLN O    1 1 
        8 17330 1 1 123 GLN OE1  O  41.764  -8.847  -9.321 1.00 . A A . 103 GLN OE1  1 1 
        8 17331 1 1 124 ARG C    C  43.977  -4.121  -2.787 1.00 . A A . 104 ARG C    1 1 
        8 17332 1 1 124 ARG CA   C  43.045  -4.062  -3.987 1.00 . A A . 104 ARG CA   1 1 
        8 17333 1 1 124 ARG CB   C  41.783  -3.279  -3.618 1.00 . A A . 104 ARG CB   1 1 
        8 17334 1 1 124 ARG CD   C  40.970  -0.973  -3.115 1.00 . A A . 104 ARG CD   1 1 
        8 17335 1 1 124 ARG CG   C  42.014  -1.790  -3.878 1.00 . A A . 104 ARG CG   1 1 
        8 17336 1 1 124 ARG CZ   C  39.355   0.623  -3.991 1.00 . A A . 104 ARG CZ   1 1 
        8 17337 1 1 124 ARG H    H  41.846  -5.810  -4.091 1.00 . A A . 104 ARG H    1 1 
        8 17338 1 1 124 ARG HA   H  43.544  -3.560  -4.802 1.00 . A A . 104 ARG HA   1 1 
        8 17339 1 1 124 ARG HB2  H  40.954  -3.627  -4.217 1.00 . A A . 104 ARG HB2  1 1 
        8 17340 1 1 124 ARG HB3  H  41.560  -3.429  -2.572 1.00 . A A . 104 ARG HB3  1 1 
        8 17341 1 1 124 ARG HD2  H  40.086  -1.574  -2.971 1.00 . A A . 104 ARG HD2  1 1 
        8 17342 1 1 124 ARG HD3  H  41.370  -0.693  -2.151 1.00 . A A . 104 ARG HD3  1 1 
        8 17343 1 1 124 ARG HE   H  41.331   0.755  -4.285 1.00 . A A . 104 ARG HE   1 1 
        8 17344 1 1 124 ARG HG2  H  43.003  -1.515  -3.543 1.00 . A A . 104 ARG HG2  1 1 
        8 17345 1 1 124 ARG HG3  H  41.922  -1.589  -4.935 1.00 . A A . 104 ARG HG3  1 1 
        8 17346 1 1 124 ARG HH11 H  38.600  -0.877  -2.899 1.00 . A A . 104 ARG HH11 1 1 
        8 17347 1 1 124 ARG HH12 H  37.445   0.244  -3.532 1.00 . A A . 104 ARG HH12 1 1 
        8 17348 1 1 124 ARG HH21 H  39.811   2.223  -5.105 1.00 . A A . 104 ARG HH21 1 1 
        8 17349 1 1 124 ARG HH22 H  38.127   1.996  -4.774 1.00 . A A . 104 ARG HH22 1 1 
        8 17350 1 1 124 ARG N    N  42.691  -5.411  -4.402 1.00 . A A . 104 ARG N    1 1 
        8 17351 1 1 124 ARG NE   N  40.620   0.228  -3.864 1.00 . A A . 104 ARG NE   1 1 
        8 17352 1 1 124 ARG NH1  N  38.393  -0.057  -3.430 1.00 . A A . 104 ARG NH1  1 1 
        8 17353 1 1 124 ARG NH2  N  39.076   1.697  -4.677 1.00 . A A . 104 ARG NH2  1 1 
        8 17354 1 1 124 ARG O    O  44.910  -3.327  -2.670 1.00 . A A . 104 ARG O    1 1 
        8 17355 1 1 125 ALA C    C  45.982  -5.549  -1.086 1.00 . A A . 105 ALA C    1 1 
        8 17356 1 1 125 ALA CA   C  44.537  -5.238  -0.707 1.00 . A A . 105 ALA CA   1 1 
        8 17357 1 1 125 ALA CB   C  43.981  -6.369   0.159 1.00 . A A . 105 ALA CB   1 1 
        8 17358 1 1 125 ALA H    H  42.956  -5.677  -2.052 1.00 . A A . 105 ALA H    1 1 
        8 17359 1 1 125 ALA HA   H  44.514  -4.321  -0.138 1.00 . A A . 105 ALA HA   1 1 
        8 17360 1 1 125 ALA HB1  H  44.439  -6.333   1.137 1.00 . A A . 105 ALA HB1  1 1 
        8 17361 1 1 125 ALA HB2  H  44.199  -7.318  -0.306 1.00 . A A . 105 ALA HB2  1 1 
        8 17362 1 1 125 ALA HB3  H  42.911  -6.254   0.258 1.00 . A A . 105 ALA HB3  1 1 
        8 17363 1 1 125 ALA N    N  43.715  -5.073  -1.900 1.00 . A A . 105 ALA N    1 1 
        8 17364 1 1 125 ALA O    O  46.908  -4.861  -0.655 1.00 . A A . 105 ALA O    1 1 
        8 17365 1 1 126 ILE C    C  48.131  -5.907  -3.188 1.00 . A A . 106 ILE C    1 1 
        8 17366 1 1 126 ILE CA   C  47.513  -6.983  -2.316 1.00 . A A . 106 ILE CA   1 1 
        8 17367 1 1 126 ILE CB   C  47.475  -8.307  -3.088 1.00 . A A . 106 ILE CB   1 1 
        8 17368 1 1 126 ILE CD1  C  46.132  -9.367  -1.257 1.00 . A A . 106 ILE CD1  1 1 
        8 17369 1 1 126 ILE CG1  C  46.190  -9.074  -2.758 1.00 . A A . 106 ILE CG1  1 1 
        8 17370 1 1 126 ILE CG2  C  48.683  -9.159  -2.697 1.00 . A A . 106 ILE CG2  1 1 
        8 17371 1 1 126 ILE H    H  45.397  -7.103  -2.202 1.00 . A A . 106 ILE H    1 1 
        8 17372 1 1 126 ILE HA   H  48.122  -7.103  -1.449 1.00 . A A . 106 ILE HA   1 1 
        8 17373 1 1 126 ILE HB   H  47.510  -8.102  -4.150 1.00 . A A . 106 ILE HB   1 1 
        8 17374 1 1 126 ILE HD11 H  46.803  -8.704  -0.732 1.00 . A A . 106 ILE HD11 1 1 
        8 17375 1 1 126 ILE HD12 H  46.427 -10.390  -1.079 1.00 . A A . 106 ILE HD12 1 1 
        8 17376 1 1 126 ILE HD13 H  45.125  -9.216  -0.898 1.00 . A A . 106 ILE HD13 1 1 
        8 17377 1 1 126 ILE HG12 H  45.332  -8.485  -3.047 1.00 . A A . 106 ILE HG12 1 1 
        8 17378 1 1 126 ILE HG13 H  46.182 -10.007  -3.302 1.00 . A A . 106 ILE HG13 1 1 
        8 17379 1 1 126 ILE HG21 H  48.533  -9.564  -1.707 1.00 . A A . 106 ILE HG21 1 1 
        8 17380 1 1 126 ILE HG22 H  49.573  -8.546  -2.704 1.00 . A A . 106 ILE HG22 1 1 
        8 17381 1 1 126 ILE HG23 H  48.797  -9.967  -3.403 1.00 . A A . 106 ILE HG23 1 1 
        8 17382 1 1 126 ILE N    N  46.170  -6.592  -1.891 1.00 . A A . 106 ILE N    1 1 
        8 17383 1 1 126 ILE O    O  49.333  -5.646  -3.129 1.00 . A A . 106 ILE O    1 1 
        8 17384 1 1 127 ALA C    C  48.217  -3.031  -4.093 1.00 . A A . 107 ALA C    1 1 
        8 17385 1 1 127 ALA CA   C  47.733  -4.237  -4.888 1.00 . A A . 107 ALA CA   1 1 
        8 17386 1 1 127 ALA CB   C  46.587  -3.817  -5.808 1.00 . A A . 107 ALA CB   1 1 
        8 17387 1 1 127 ALA H    H  46.360  -5.557  -3.977 1.00 . A A . 107 ALA H    1 1 
        8 17388 1 1 127 ALA HA   H  48.542  -4.611  -5.489 1.00 . A A . 107 ALA HA   1 1 
        8 17389 1 1 127 ALA HB1  H  46.782  -2.830  -6.200 1.00 . A A . 107 ALA HB1  1 1 
        8 17390 1 1 127 ALA HB2  H  45.665  -3.805  -5.248 1.00 . A A . 107 ALA HB2  1 1 
        8 17391 1 1 127 ALA HB3  H  46.503  -4.519  -6.624 1.00 . A A . 107 ALA HB3  1 1 
        8 17392 1 1 127 ALA N    N  47.293  -5.293  -3.991 1.00 . A A . 107 ALA N    1 1 
        8 17393 1 1 127 ALA O    O  49.222  -2.409  -4.436 1.00 . A A . 107 ALA O    1 1 
        8 17394 1 1 128 LEU C    C  49.267  -1.752  -1.633 1.00 . A A . 108 LEU C    1 1 
        8 17395 1 1 128 LEU CA   C  47.857  -1.574  -2.183 1.00 . A A . 108 LEU CA   1 1 
        8 17396 1 1 128 LEU CB   C  46.869  -1.446  -1.023 1.00 . A A . 108 LEU CB   1 1 
        8 17397 1 1 128 LEU CD1  C  45.943   0.814  -1.586 1.00 . A A . 108 LEU CD1  1 1 
        8 17398 1 1 128 LEU CD2  C  46.147   0.100   0.803 1.00 . A A . 108 LEU CD2  1 1 
        8 17399 1 1 128 LEU CG   C  46.787   0.018  -0.586 1.00 . A A . 108 LEU CG   1 1 
        8 17400 1 1 128 LEU H    H  46.703  -3.241  -2.799 1.00 . A A . 108 LEU H    1 1 
        8 17401 1 1 128 LEU HA   H  47.821  -0.671  -2.773 1.00 . A A . 108 LEU HA   1 1 
        8 17402 1 1 128 LEU HB2  H  45.894  -1.788  -1.339 1.00 . A A . 108 LEU HB2  1 1 
        8 17403 1 1 128 LEU HB3  H  47.210  -2.048  -0.193 1.00 . A A . 108 LEU HB3  1 1 
        8 17404 1 1 128 LEU HD11 H  45.206   1.396  -1.052 1.00 . A A . 108 LEU HD11 1 1 
        8 17405 1 1 128 LEU HD12 H  45.444   0.134  -2.261 1.00 . A A . 108 LEU HD12 1 1 
        8 17406 1 1 128 LEU HD13 H  46.584   1.476  -2.149 1.00 . A A . 108 LEU HD13 1 1 
        8 17407 1 1 128 LEU HD21 H  46.888   0.413   1.523 1.00 . A A . 108 LEU HD21 1 1 
        8 17408 1 1 128 LEU HD22 H  45.764  -0.871   1.082 1.00 . A A . 108 LEU HD22 1 1 
        8 17409 1 1 128 LEU HD23 H  45.337   0.814   0.786 1.00 . A A . 108 LEU HD23 1 1 
        8 17410 1 1 128 LEU HG   H  47.783   0.435  -0.548 1.00 . A A . 108 LEU HG   1 1 
        8 17411 1 1 128 LEU N    N  47.493  -2.707  -3.025 1.00 . A A . 108 LEU N    1 1 
        8 17412 1 1 128 LEU O    O  50.075  -0.824  -1.658 1.00 . A A . 108 LEU O    1 1 
        8 17413 1 1 129 SER C    C  51.922  -3.206  -1.682 1.00 . A A . 109 SER C    1 1 
        8 17414 1 1 129 SER CA   C  50.874  -3.236  -0.584 1.00 . A A . 109 SER CA   1 1 
        8 17415 1 1 129 SER CB   C  50.874  -4.604   0.100 1.00 . A A . 109 SER CB   1 1 
        8 17416 1 1 129 SER H    H  48.873  -3.654  -1.143 1.00 . A A . 109 SER H    1 1 
        8 17417 1 1 129 SER HA   H  51.116  -2.479   0.140 1.00 . A A . 109 SER HA   1 1 
        8 17418 1 1 129 SER HB2  H  51.097  -5.370  -0.623 1.00 . A A . 109 SER HB2  1 1 
        8 17419 1 1 129 SER HB3  H  51.627  -4.616   0.878 1.00 . A A . 109 SER HB3  1 1 
        8 17420 1 1 129 SER HG   H  48.965  -4.947  -0.061 1.00 . A A . 109 SER HG   1 1 
        8 17421 1 1 129 SER N    N  49.556  -2.951  -1.136 1.00 . A A . 109 SER N    1 1 
        8 17422 1 1 129 SER O    O  52.891  -2.449  -1.607 1.00 . A A . 109 SER O    1 1 
        8 17423 1 1 129 SER OG   O  49.591  -4.848   0.661 1.00 . A A . 109 SER OG   1 1 
        8 17424 1 1 130 LEU C    C  52.940  -2.607  -4.249 1.00 . A A . 110 LEU C    1 1 
        8 17425 1 1 130 LEU CA   C  52.643  -4.036  -3.828 1.00 . A A . 110 LEU CA   1 1 
        8 17426 1 1 130 LEU CB   C  52.024  -4.790  -5.000 1.00 . A A . 110 LEU CB   1 1 
        8 17427 1 1 130 LEU CD1  C  54.061  -6.175  -5.436 1.00 . A A . 110 LEU CD1  1 1 
        8 17428 1 1 130 LEU CD2  C  52.459  -5.691  -7.290 1.00 . A A . 110 LEU CD2  1 1 
        8 17429 1 1 130 LEU CG   C  53.110  -5.130  -6.024 1.00 . A A . 110 LEU CG   1 1 
        8 17430 1 1 130 LEU H    H  50.917  -4.579  -2.733 1.00 . A A . 110 LEU H    1 1 
        8 17431 1 1 130 LEU HA   H  53.558  -4.524  -3.529 1.00 . A A . 110 LEU HA   1 1 
        8 17432 1 1 130 LEU HB2  H  51.566  -5.696  -4.639 1.00 . A A . 110 LEU HB2  1 1 
        8 17433 1 1 130 LEU HB3  H  51.273  -4.166  -5.466 1.00 . A A . 110 LEU HB3  1 1 
        8 17434 1 1 130 LEU HD11 H  54.847  -5.677  -4.886 1.00 . A A . 110 LEU HD11 1 1 
        8 17435 1 1 130 LEU HD12 H  54.496  -6.755  -6.237 1.00 . A A . 110 LEU HD12 1 1 
        8 17436 1 1 130 LEU HD13 H  53.515  -6.827  -4.772 1.00 . A A . 110 LEU HD13 1 1 
        8 17437 1 1 130 LEU HD21 H  51.491  -5.233  -7.431 1.00 . A A . 110 LEU HD21 1 1 
        8 17438 1 1 130 LEU HD22 H  52.341  -6.760  -7.191 1.00 . A A . 110 LEU HD22 1 1 
        8 17439 1 1 130 LEU HD23 H  53.086  -5.475  -8.142 1.00 . A A . 110 LEU HD23 1 1 
        8 17440 1 1 130 LEU HG   H  53.665  -4.235  -6.267 1.00 . A A . 110 LEU HG   1 1 
        8 17441 1 1 130 LEU N    N  51.715  -4.010  -2.714 1.00 . A A . 110 LEU N    1 1 
        8 17442 1 1 130 LEU O    O  53.922  -2.333  -4.939 1.00 . A A . 110 LEU O    1 1 
        8 17443 1 1 131 ALA C    C  53.307   0.342  -3.287 1.00 . A A . 111 ALA C    1 1 
        8 17444 1 1 131 ALA CA   C  52.217  -0.290  -4.142 1.00 . A A . 111 ALA CA   1 1 
        8 17445 1 1 131 ALA CB   C  50.897   0.442  -3.906 1.00 . A A . 111 ALA CB   1 1 
        8 17446 1 1 131 ALA H    H  51.308  -2.001  -3.268 1.00 . A A . 111 ALA H    1 1 
        8 17447 1 1 131 ALA HA   H  52.487  -0.195  -5.183 1.00 . A A . 111 ALA HA   1 1 
        8 17448 1 1 131 ALA HB1  H  50.078  -0.257  -3.994 1.00 . A A . 111 ALA HB1  1 1 
        8 17449 1 1 131 ALA HB2  H  50.783   1.225  -4.642 1.00 . A A . 111 ALA HB2  1 1 
        8 17450 1 1 131 ALA HB3  H  50.897   0.874  -2.916 1.00 . A A . 111 ALA HB3  1 1 
        8 17451 1 1 131 ALA N    N  52.067  -1.705  -3.819 1.00 . A A . 111 ALA N    1 1 
        8 17452 1 1 131 ALA O    O  54.286   0.876  -3.810 1.00 . A A . 111 ALA O    1 1 
        8 17453 1 1 132 GLU C    C  55.518   0.342  -1.455 1.00 . A A . 112 GLU C    1 1 
        8 17454 1 1 132 GLU CA   C  54.131   0.834  -1.064 1.00 . A A . 112 GLU CA   1 1 
        8 17455 1 1 132 GLU CB   C  53.821   0.425   0.378 1.00 . A A . 112 GLU CB   1 1 
        8 17456 1 1 132 GLU CD   C  54.222   1.088   2.756 1.00 . A A . 112 GLU CD   1 1 
        8 17457 1 1 132 GLU CG   C  54.761   1.163   1.333 1.00 . A A . 112 GLU CG   1 1 
        8 17458 1 1 132 GLU H    H  52.346  -0.173  -1.606 1.00 . A A . 112 GLU H    1 1 
        8 17459 1 1 132 GLU HA   H  54.105   1.911  -1.138 1.00 . A A . 112 GLU HA   1 1 
        8 17460 1 1 132 GLU HB2  H  52.797   0.681   0.612 1.00 . A A . 112 GLU HB2  1 1 
        8 17461 1 1 132 GLU HB3  H  53.961  -0.640   0.489 1.00 . A A . 112 GLU HB3  1 1 
        8 17462 1 1 132 GLU HG2  H  55.740   0.707   1.295 1.00 . A A . 112 GLU HG2  1 1 
        8 17463 1 1 132 GLU HG3  H  54.837   2.198   1.033 1.00 . A A . 112 GLU HG3  1 1 
        8 17464 1 1 132 GLU N    N  53.140   0.270  -1.971 1.00 . A A . 112 GLU N    1 1 
        8 17465 1 1 132 GLU O    O  56.530   0.962  -1.124 1.00 . A A . 112 GLU O    1 1 
        8 17466 1 1 132 GLU OE1  O  53.072   0.713   2.913 1.00 . A A . 112 GLU OE1  1 1 
        8 17467 1 1 132 GLU OE2  O  54.966   1.406   3.669 1.00 . A A . 112 GLU OE2  1 1 
        8 17468 1 1 133 SER C    C  57.202  -0.740  -3.972 1.00 . A A . 113 SER C    1 1 
        8 17469 1 1 133 SER CA   C  56.811  -1.344  -2.629 1.00 . A A . 113 SER CA   1 1 
        8 17470 1 1 133 SER CB   C  56.683  -2.862  -2.760 1.00 . A A . 113 SER CB   1 1 
        8 17471 1 1 133 SER H    H  54.708  -1.214  -2.418 1.00 . A A . 113 SER H    1 1 
        8 17472 1 1 133 SER HA   H  57.578  -1.117  -1.906 1.00 . A A . 113 SER HA   1 1 
        8 17473 1 1 133 SER HB2  H  56.798  -3.150  -3.792 1.00 . A A . 113 SER HB2  1 1 
        8 17474 1 1 133 SER HB3  H  57.453  -3.341  -2.168 1.00 . A A . 113 SER HB3  1 1 
        8 17475 1 1 133 SER HG   H  55.464  -4.173  -1.996 1.00 . A A . 113 SER HG   1 1 
        8 17476 1 1 133 SER N    N  55.550  -0.773  -2.178 1.00 . A A . 113 SER N    1 1 
        8 17477 1 1 133 SER O    O  58.307  -0.224  -4.132 1.00 . A A . 113 SER O    1 1 
        8 17478 1 1 133 SER OG   O  55.399  -3.266  -2.303 1.00 . A A . 113 SER OG   1 1 
        8 17479 1 1 134 ASN C    C  57.215   1.126  -6.096 1.00 . A A . 114 ASN C    1 1 
        8 17480 1 1 134 ASN CA   C  56.545  -0.232  -6.247 1.00 . A A . 114 ASN CA   1 1 
        8 17481 1 1 134 ASN CB   C  55.237  -0.079  -7.026 1.00 . A A . 114 ASN CB   1 1 
        8 17482 1 1 134 ASN CG   C  54.982  -1.323  -7.871 1.00 . A A . 114 ASN CG   1 1 
        8 17483 1 1 134 ASN H    H  55.413  -1.209  -4.746 1.00 . A A . 114 ASN H    1 1 
        8 17484 1 1 134 ASN HA   H  57.203  -0.893  -6.790 1.00 . A A . 114 ASN HA   1 1 
        8 17485 1 1 134 ASN HB2  H  54.420   0.057  -6.332 1.00 . A A . 114 ASN HB2  1 1 
        8 17486 1 1 134 ASN HB3  H  55.304   0.783  -7.674 1.00 . A A . 114 ASN HB3  1 1 
        8 17487 1 1 134 ASN HD21 H  56.693  -1.176  -8.868 1.00 . A A . 114 ASN HD21 1 1 
        8 17488 1 1 134 ASN HD22 H  55.714  -2.494  -9.298 1.00 . A A . 114 ASN HD22 1 1 
        8 17489 1 1 134 ASN N    N  56.282  -0.795  -4.930 1.00 . A A . 114 ASN N    1 1 
        8 17490 1 1 134 ASN ND2  N  55.871  -1.696  -8.752 1.00 . A A . 114 ASN ND2  1 1 
        8 17491 1 1 134 ASN O    O  57.763   1.676  -7.052 1.00 . A A . 114 ASN O    1 1 
        8 17492 1 1 134 ASN OD1  O  53.949  -1.974  -7.723 1.00 . A A . 114 ASN OD1  1 1 
        8 17493 1 1 135 ARG C    C  59.123   2.738  -3.893 1.00 . A A . 115 ARG C    1 1 
        8 17494 1 1 135 ARG CA   C  57.781   2.944  -4.585 1.00 . A A . 115 ARG CA   1 1 
        8 17495 1 1 135 ARG CB   C  56.855   3.770  -3.690 1.00 . A A . 115 ARG CB   1 1 
        8 17496 1 1 135 ARG CD   C  55.059   3.794  -5.432 1.00 . A A . 115 ARG CD   1 1 
        8 17497 1 1 135 ARG CG   C  55.969   4.664  -4.562 1.00 . A A . 115 ARG CG   1 1 
        8 17498 1 1 135 ARG CZ   C  52.747   3.998  -6.143 1.00 . A A . 115 ARG CZ   1 1 
        8 17499 1 1 135 ARG H    H  56.726   1.161  -4.156 1.00 . A A . 115 ARG H    1 1 
        8 17500 1 1 135 ARG HA   H  57.941   3.475  -5.512 1.00 . A A . 115 ARG HA   1 1 
        8 17501 1 1 135 ARG HB2  H  56.235   3.108  -3.105 1.00 . A A . 115 ARG HB2  1 1 
        8 17502 1 1 135 ARG HB3  H  57.446   4.388  -3.030 1.00 . A A . 115 ARG HB3  1 1 
        8 17503 1 1 135 ARG HD2  H  55.285   3.968  -6.473 1.00 . A A . 115 ARG HD2  1 1 
        8 17504 1 1 135 ARG HD3  H  55.230   2.753  -5.199 1.00 . A A . 115 ARG HD3  1 1 
        8 17505 1 1 135 ARG HE   H  53.387   4.436  -4.298 1.00 . A A . 115 ARG HE   1 1 
        8 17506 1 1 135 ARG HG2  H  55.366   5.298  -3.930 1.00 . A A . 115 ARG HG2  1 1 
        8 17507 1 1 135 ARG HG3  H  56.591   5.276  -5.198 1.00 . A A . 115 ARG HG3  1 1 
        8 17508 1 1 135 ARG HH11 H  54.057   3.369  -7.520 1.00 . A A . 115 ARG HH11 1 1 
        8 17509 1 1 135 ARG HH12 H  52.413   3.494  -8.052 1.00 . A A . 115 ARG HH12 1 1 
        8 17510 1 1 135 ARG HH21 H  51.228   4.603  -4.987 1.00 . A A . 115 ARG HH21 1 1 
        8 17511 1 1 135 ARG HH22 H  50.811   4.194  -6.618 1.00 . A A . 115 ARG HH22 1 1 
        8 17512 1 1 135 ARG N    N  57.172   1.654  -4.876 1.00 . A A . 115 ARG N    1 1 
        8 17513 1 1 135 ARG NE   N  53.659   4.123  -5.186 1.00 . A A . 115 ARG NE   1 1 
        8 17514 1 1 135 ARG NH1  N  53.100   3.588  -7.331 1.00 . A A . 115 ARG NH1  1 1 
        8 17515 1 1 135 ARG NH2  N  51.498   4.288  -5.897 1.00 . A A . 115 ARG NH2  1 1 
        8 17516 1 1 135 ARG O    O  60.099   3.428  -4.188 1.00 . A A . 115 ARG O    1 1 
        8 17517 1 1 136 ALA C    C  61.350   0.698  -3.169 1.00 . A A . 116 ALA C    1 1 
        8 17518 1 1 136 ALA CA   C  60.399   1.470  -2.261 1.00 . A A . 116 ALA CA   1 1 
        8 17519 1 1 136 ALA CB   C  60.090   0.639  -1.014 1.00 . A A . 116 ALA CB   1 1 
        8 17520 1 1 136 ALA H    H  58.360   1.248  -2.793 1.00 . A A . 116 ALA H    1 1 
        8 17521 1 1 136 ALA HA   H  60.869   2.393  -1.962 1.00 . A A . 116 ALA HA   1 1 
        8 17522 1 1 136 ALA HB1  H  60.842   0.828  -0.261 1.00 . A A . 116 ALA HB1  1 1 
        8 17523 1 1 136 ALA HB2  H  60.093  -0.410  -1.269 1.00 . A A . 116 ALA HB2  1 1 
        8 17524 1 1 136 ALA HB3  H  59.119   0.914  -0.629 1.00 . A A . 116 ALA HB3  1 1 
        8 17525 1 1 136 ALA N    N  59.168   1.773  -2.979 1.00 . A A . 116 ALA N    1 1 
        8 17526 1 1 136 ALA O    O  62.541   0.572  -2.882 1.00 . A A . 116 ALA O    1 1 
        8 17527 1 1 137 PHE C    C  62.625   0.341  -5.903 1.00 . A A . 117 PHE C    1 1 
        8 17528 1 1 137 PHE CA   C  61.604  -0.569  -5.232 1.00 . A A . 117 PHE CA   1 1 
        8 17529 1 1 137 PHE CB   C  60.686  -1.181  -6.296 1.00 . A A . 117 PHE CB   1 1 
        8 17530 1 1 137 PHE CD1  C  60.868  -3.546  -5.438 1.00 . A A . 117 PHE CD1  1 1 
        8 17531 1 1 137 PHE CD2  C  61.511  -3.083  -7.731 1.00 . A A . 117 PHE CD2  1 1 
        8 17532 1 1 137 PHE CE1  C  61.184  -4.897  -5.621 1.00 . A A . 117 PHE CE1  1 1 
        8 17533 1 1 137 PHE CE2  C  61.827  -4.435  -7.914 1.00 . A A . 117 PHE CE2  1 1 
        8 17534 1 1 137 PHE CG   C  61.030  -2.639  -6.492 1.00 . A A . 117 PHE CG   1 1 
        8 17535 1 1 137 PHE CZ   C  61.664  -5.342  -6.859 1.00 . A A . 117 PHE CZ   1 1 
        8 17536 1 1 137 PHE H    H  59.854   0.326  -4.446 1.00 . A A . 117 PHE H    1 1 
        8 17537 1 1 137 PHE HA   H  62.122  -1.362  -4.715 1.00 . A A . 117 PHE HA   1 1 
        8 17538 1 1 137 PHE HB2  H  59.659  -1.095  -5.976 1.00 . A A . 117 PHE HB2  1 1 
        8 17539 1 1 137 PHE HB3  H  60.818  -0.653  -7.228 1.00 . A A . 117 PHE HB3  1 1 
        8 17540 1 1 137 PHE HD1  H  60.498  -3.202  -4.483 1.00 . A A . 117 PHE HD1  1 1 
        8 17541 1 1 137 PHE HD2  H  61.635  -2.384  -8.544 1.00 . A A . 117 PHE HD2  1 1 
        8 17542 1 1 137 PHE HE1  H  61.058  -5.596  -4.808 1.00 . A A . 117 PHE HE1  1 1 
        8 17543 1 1 137 PHE HE2  H  62.197  -4.778  -8.868 1.00 . A A . 117 PHE HE2  1 1 
        8 17544 1 1 137 PHE HZ   H  61.907  -6.384  -7.001 1.00 . A A . 117 PHE HZ   1 1 
        8 17545 1 1 137 PHE N    N  60.808   0.188  -4.272 1.00 . A A . 117 PHE N    1 1 
        8 17546 1 1 137 PHE O    O  63.832   0.136  -5.777 1.00 . A A . 117 PHE O    1 1 
        8 17547 1 1 138 ARG C    C  64.256   2.560  -6.479 1.00 . A A . 118 ARG C    1 1 
        8 17548 1 1 138 ARG CA   C  63.002   2.288  -7.304 1.00 . A A . 118 ARG CA   1 1 
        8 17549 1 1 138 ARG CB   C  62.257   3.601  -7.555 1.00 . A A . 118 ARG CB   1 1 
        8 17550 1 1 138 ARG CD   C  60.070   4.408  -8.462 1.00 . A A . 118 ARG CD   1 1 
        8 17551 1 1 138 ARG CG   C  61.197   3.387  -8.637 1.00 . A A . 118 ARG CG   1 1 
        8 17552 1 1 138 ARG CZ   C  59.879   6.784  -7.998 1.00 . A A . 118 ARG CZ   1 1 
        8 17553 1 1 138 ARG H    H  61.157   1.458  -6.677 1.00 . A A . 118 ARG H    1 1 
        8 17554 1 1 138 ARG HA   H  63.292   1.865  -8.254 1.00 . A A . 118 ARG HA   1 1 
        8 17555 1 1 138 ARG HB2  H  61.779   3.924  -6.641 1.00 . A A . 118 ARG HB2  1 1 
        8 17556 1 1 138 ARG HB3  H  62.955   4.355  -7.883 1.00 . A A . 118 ARG HB3  1 1 
        8 17557 1 1 138 ARG HD2  H  59.597   4.585  -9.416 1.00 . A A . 118 ARG HD2  1 1 
        8 17558 1 1 138 ARG HD3  H  59.338   4.016  -7.770 1.00 . A A . 118 ARG HD3  1 1 
        8 17559 1 1 138 ARG HE   H  61.497   5.690  -7.559 1.00 . A A . 118 ARG HE   1 1 
        8 17560 1 1 138 ARG HG2  H  61.647   3.510  -9.611 1.00 . A A . 118 ARG HG2  1 1 
        8 17561 1 1 138 ARG HG3  H  60.792   2.390  -8.551 1.00 . A A . 118 ARG HG3  1 1 
        8 17562 1 1 138 ARG HH11 H  58.304   5.913  -8.876 1.00 . A A . 118 ARG HH11 1 1 
        8 17563 1 1 138 ARG HH12 H  58.140   7.607  -8.555 1.00 . A A . 118 ARG HH12 1 1 
        8 17564 1 1 138 ARG HH21 H  61.288   7.914  -7.133 1.00 . A A . 118 ARG HH21 1 1 
        8 17565 1 1 138 ARG HH22 H  59.828   8.739  -7.568 1.00 . A A . 118 ARG HH22 1 1 
        8 17566 1 1 138 ARG N    N  62.129   1.347  -6.615 1.00 . A A . 118 ARG N    1 1 
        8 17567 1 1 138 ARG NE   N  60.598   5.667  -7.949 1.00 . A A . 118 ARG NE   1 1 
        8 17568 1 1 138 ARG NH1  N  58.681   6.766  -8.517 1.00 . A A . 118 ARG NH1  1 1 
        8 17569 1 1 138 ARG NH2  N  60.370   7.899  -7.530 1.00 . A A . 118 ARG NH2  1 1 
        8 17570 1 1 138 ARG O    O  65.318   1.995  -6.741 1.00 . A A . 118 ARG O    1 1 
        8 17571 1 1 139 GLU C    C  66.380   4.391  -5.450 1.00 . A A . 119 GLU C    1 1 
        8 17572 1 1 139 GLU CA   C  65.257   3.773  -4.627 1.00 . A A . 119 GLU CA   1 1 
        8 17573 1 1 139 GLU CB   C  65.772   2.520  -3.917 1.00 . A A . 119 GLU CB   1 1 
        8 17574 1 1 139 GLU CD   C  65.731   3.136  -1.491 1.00 . A A . 119 GLU CD   1 1 
        8 17575 1 1 139 GLU CG   C  65.031   2.343  -2.590 1.00 . A A . 119 GLU CG   1 1 
        8 17576 1 1 139 GLU H    H  63.257   3.853  -5.321 1.00 . A A . 119 GLU H    1 1 
        8 17577 1 1 139 GLU HA   H  64.932   4.486  -3.884 1.00 . A A . 119 GLU HA   1 1 
        8 17578 1 1 139 GLU HB2  H  65.602   1.657  -4.544 1.00 . A A . 119 GLU HB2  1 1 
        8 17579 1 1 139 GLU HB3  H  66.829   2.624  -3.726 1.00 . A A . 119 GLU HB3  1 1 
        8 17580 1 1 139 GLU HG2  H  64.017   2.699  -2.697 1.00 . A A . 119 GLU HG2  1 1 
        8 17581 1 1 139 GLU HG3  H  65.018   1.297  -2.323 1.00 . A A . 119 GLU HG3  1 1 
        8 17582 1 1 139 GLU N    N  64.126   3.431  -5.483 1.00 . A A . 119 GLU N    1 1 
        8 17583 1 1 139 GLU O    O  67.379   4.860  -4.905 1.00 . A A . 119 GLU O    1 1 
        8 17584 1 1 139 GLU OE1  O  66.183   4.233  -1.774 1.00 . A A . 119 GLU OE1  1 1 
        8 17585 1 1 139 GLU OE2  O  65.805   2.634  -0.381 1.00 . A A . 119 GLU OE2  1 1 
        8 17586 1 1 140 THR C    C  67.768   6.254  -7.084 1.00 . A A . 120 THR C    1 1 
        8 17587 1 1 140 THR CA   C  67.209   4.958  -7.661 1.00 . A A . 120 THR CA   1 1 
        8 17588 1 1 140 THR CB   C  66.586   5.233  -9.032 1.00 . A A . 120 THR CB   1 1 
        8 17589 1 1 140 THR CG2  C  65.816   3.996  -9.499 1.00 . A A . 120 THR CG2  1 1 
        8 17590 1 1 140 THR H    H  65.389   4.005  -7.145 1.00 . A A . 120 THR H    1 1 
        8 17591 1 1 140 THR HA   H  68.014   4.249  -7.780 1.00 . A A . 120 THR HA   1 1 
        8 17592 1 1 140 THR HB   H  67.364   5.458  -9.743 1.00 . A A . 120 THR HB   1 1 
        8 17593 1 1 140 THR HG1  H  65.707   6.644  -8.024 1.00 . A A . 120 THR HG1  1 1 
        8 17594 1 1 140 THR HG21 H  65.488   4.140 -10.518 1.00 . A A . 120 THR HG21 1 1 
        8 17595 1 1 140 THR HG22 H  64.957   3.844  -8.862 1.00 . A A . 120 THR HG22 1 1 
        8 17596 1 1 140 THR HG23 H  66.460   3.130  -9.447 1.00 . A A . 120 THR HG23 1 1 
        8 17597 1 1 140 THR N    N  66.206   4.391  -6.768 1.00 . A A . 120 THR N    1 1 
        8 17598 1 1 140 THR O    O  67.023   7.089  -6.573 1.00 . A A . 120 THR O    1 1 
        8 17599 1 1 140 THR OG1  O  65.698   6.337  -8.933 1.00 . A A . 120 THR OG1  1 1 
        8 17600 1 1 141 GLY C    C  70.988   7.252  -5.864 1.00 . A A . 121 GLY C    1 1 
        8 17601 1 1 141 GLY CA   C  69.732   7.611  -6.649 1.00 . A A . 121 GLY CA   1 1 
        8 17602 1 1 141 GLY H    H  69.629   5.712  -7.585 1.00 . A A . 121 GLY H    1 1 
        8 17603 1 1 141 GLY HA2  H  70.000   8.255  -7.475 1.00 . A A . 121 GLY HA2  1 1 
        8 17604 1 1 141 GLY HA3  H  69.047   8.134  -6.000 1.00 . A A . 121 GLY HA3  1 1 
        8 17605 1 1 141 GLY N    N  69.084   6.412  -7.168 1.00 . A A . 121 GLY N    1 1 
        8 17606 1 1 141 GLY O    O  70.966   7.191  -4.635 1.00 . A A . 121 GLY O    1 1 
        8 17607 1 1 142 ILE C    C  74.487   6.741  -6.946 1.00 . A A . 122 ILE C    1 1 
        8 17608 1 1 142 ILE CA   C  73.341   6.661  -5.944 1.00 . A A . 122 ILE CA   1 1 
        8 17609 1 1 142 ILE CB   C  73.257   5.244  -5.374 1.00 . A A . 122 ILE CB   1 1 
        8 17610 1 1 142 ILE CD1  C  73.973   3.863  -3.418 1.00 . A A . 122 ILE CD1  1 1 
        8 17611 1 1 142 ILE CG1  C  74.333   5.059  -4.300 1.00 . A A . 122 ILE CG1  1 1 
        8 17612 1 1 142 ILE CG2  C  73.481   4.227  -6.494 1.00 . A A . 122 ILE CG2  1 1 
        8 17613 1 1 142 ILE H    H  72.035   7.078  -7.560 1.00 . A A . 122 ILE H    1 1 
        8 17614 1 1 142 ILE HA   H  73.531   7.352  -5.137 1.00 . A A . 122 ILE HA   1 1 
        8 17615 1 1 142 ILE HB   H  72.281   5.090  -4.938 1.00 . A A . 122 ILE HB   1 1 
        8 17616 1 1 142 ILE HD11 H  74.877   3.392  -3.063 1.00 . A A . 122 ILE HD11 1 1 
        8 17617 1 1 142 ILE HD12 H  73.397   3.152  -3.991 1.00 . A A . 122 ILE HD12 1 1 
        8 17618 1 1 142 ILE HD13 H  73.389   4.202  -2.574 1.00 . A A . 122 ILE HD13 1 1 
        8 17619 1 1 142 ILE HG12 H  75.288   4.882  -4.776 1.00 . A A . 122 ILE HG12 1 1 
        8 17620 1 1 142 ILE HG13 H  74.393   5.949  -3.691 1.00 . A A . 122 ILE HG13 1 1 
        8 17621 1 1 142 ILE HG21 H  73.073   3.271  -6.200 1.00 . A A . 122 ILE HG21 1 1 
        8 17622 1 1 142 ILE HG22 H  74.540   4.125  -6.681 1.00 . A A . 122 ILE HG22 1 1 
        8 17623 1 1 142 ILE HG23 H  72.988   4.568  -7.393 1.00 . A A . 122 ILE HG23 1 1 
        8 17624 1 1 142 ILE N    N  72.079   7.014  -6.583 1.00 . A A . 122 ILE N    1 1 
        8 17625 1 1 142 ILE O    O  74.274   6.999  -8.131 1.00 . A A . 122 ILE O    1 1 
        8 17626 1 1 143 THR C    C  76.930   7.885  -8.090 1.00 . A A . 123 THR C    1 1 
        8 17627 1 1 143 THR CA   C  76.880   6.566  -7.324 1.00 . A A . 123 THR CA   1 1 
        8 17628 1 1 143 THR CB   C  76.850   5.401  -8.316 1.00 . A A . 123 THR CB   1 1 
        8 17629 1 1 143 THR CG2  C  77.598   4.205  -7.726 1.00 . A A . 123 THR CG2  1 1 
        8 17630 1 1 143 THR H    H  75.815   6.317  -5.510 1.00 . A A . 123 THR H    1 1 
        8 17631 1 1 143 THR HA   H  77.766   6.481  -6.714 1.00 . A A . 123 THR HA   1 1 
        8 17632 1 1 143 THR HB   H  77.326   5.698  -9.237 1.00 . A A . 123 THR HB   1 1 
        8 17633 1 1 143 THR HG1  H  75.486   4.116  -8.838 1.00 . A A . 123 THR HG1  1 1 
        8 17634 1 1 143 THR HG21 H  77.480   3.349  -8.375 1.00 . A A . 123 THR HG21 1 1 
        8 17635 1 1 143 THR HG22 H  77.197   3.973  -6.750 1.00 . A A . 123 THR HG22 1 1 
        8 17636 1 1 143 THR HG23 H  78.647   4.445  -7.634 1.00 . A A . 123 THR HG23 1 1 
        8 17637 1 1 143 THR N    N  75.705   6.518  -6.462 1.00 . A A . 123 THR N    1 1 
        8 17638 1 1 143 THR O    O  77.101   7.899  -9.309 1.00 . A A . 123 THR O    1 1 
        8 17639 1 1 143 THR OG1  O  75.501   5.038  -8.574 1.00 . A A . 123 THR OG1  1 1 
        8 17640 1 1 144 ASP C    C  78.195  10.573  -8.596 1.00 . A A . 124 ASP C    1 1 
        8 17641 1 1 144 ASP CA   C  76.819  10.306  -7.995 1.00 . A A . 124 ASP CA   1 1 
        8 17642 1 1 144 ASP CB   C  76.487  11.385  -6.963 1.00 . A A . 124 ASP CB   1 1 
        8 17643 1 1 144 ASP CG   C  75.002  11.334  -6.620 1.00 . A A . 124 ASP CG   1 1 
        8 17644 1 1 144 ASP H    H  76.653   8.920  -6.400 1.00 . A A . 124 ASP H    1 1 
        8 17645 1 1 144 ASP HA   H  76.081  10.339  -8.783 1.00 . A A . 124 ASP HA   1 1 
        8 17646 1 1 144 ASP HB2  H  77.069  11.217  -6.068 1.00 . A A . 124 ASP HB2  1 1 
        8 17647 1 1 144 ASP HB3  H  76.727  12.356  -7.370 1.00 . A A . 124 ASP HB3  1 1 
        8 17648 1 1 144 ASP N    N  76.784   8.990  -7.369 1.00 . A A . 124 ASP N    1 1 
        8 17649 1 1 144 ASP O    O  79.201  10.587  -7.887 1.00 . A A . 124 ASP O    1 1 
        8 17650 1 1 144 ASP OD1  O  74.210  11.148  -7.530 1.00 . A A . 124 ASP OD1  1 1 
        8 17651 1 1 144 ASP OD2  O  74.678  11.480  -5.453 1.00 . A A . 124 ASP OD2  1 1 
        8 17652 1 1 145 GLU C    C  79.838  12.513 -10.569 1.00 . A A . 125 GLU C    1 1 
        8 17653 1 1 145 GLU CA   C  79.492  11.027 -10.596 1.00 . A A . 125 GLU CA   1 1 
        8 17654 1 1 145 GLU CB   C  79.396  10.551 -12.046 1.00 . A A . 125 GLU CB   1 1 
        8 17655 1 1 145 GLU CD   C  81.645   9.468 -12.216 1.00 . A A . 125 GLU CD   1 1 
        8 17656 1 1 145 GLU CG   C  80.140   9.222 -12.198 1.00 . A A . 125 GLU CG   1 1 
        8 17657 1 1 145 GLU H    H  77.399  10.744 -10.424 1.00 . A A . 125 GLU H    1 1 
        8 17658 1 1 145 GLU HA   H  80.278  10.478 -10.102 1.00 . A A . 125 GLU HA   1 1 
        8 17659 1 1 145 GLU HB2  H  78.357  10.414 -12.311 1.00 . A A . 125 GLU HB2  1 1 
        8 17660 1 1 145 GLU HB3  H  79.840  11.286 -12.698 1.00 . A A . 125 GLU HB3  1 1 
        8 17661 1 1 145 GLU HG2  H  79.892   8.576 -11.368 1.00 . A A . 125 GLU HG2  1 1 
        8 17662 1 1 145 GLU HG3  H  79.844   8.749 -13.121 1.00 . A A . 125 GLU HG3  1 1 
        8 17663 1 1 145 GLU N    N  78.232  10.773  -9.908 1.00 . A A . 125 GLU N    1 1 
        8 17664 1 1 145 GLU O    O  81.003  12.885 -10.429 1.00 . A A . 125 GLU O    1 1 
        8 17665 1 1 145 GLU OE1  O  82.133   9.955 -13.223 1.00 . A A . 125 GLU OE1  1 1 
        8 17666 1 1 145 GLU OE2  O  82.288   9.169 -11.223 1.00 . A A . 125 GLU OE2  1 1 
        8 17667 1 1 146 GLU C    C  79.388  15.291  -9.297 1.00 . A A . 126 GLU C    1 1 
        8 17668 1 1 146 GLU CA   C  79.039  14.801 -10.700 1.00 . A A . 126 GLU CA   1 1 
        8 17669 1 1 146 GLU CB   C  77.784  15.520 -11.198 1.00 . A A . 126 GLU CB   1 1 
        8 17670 1 1 146 GLU CD   C  78.482  14.501 -13.372 1.00 . A A . 126 GLU CD   1 1 
        8 17671 1 1 146 GLU CG   C  77.294  14.856 -12.485 1.00 . A A . 126 GLU CG   1 1 
        8 17672 1 1 146 GLU H    H  77.914  13.007 -10.819 1.00 . A A . 126 GLU H    1 1 
        8 17673 1 1 146 GLU HA   H  79.857  15.034 -11.363 1.00 . A A . 126 GLU HA   1 1 
        8 17674 1 1 146 GLU HB2  H  77.011  15.461 -10.444 1.00 . A A . 126 GLU HB2  1 1 
        8 17675 1 1 146 GLU HB3  H  78.016  16.556 -11.396 1.00 . A A . 126 GLU HB3  1 1 
        8 17676 1 1 146 GLU HG2  H  76.749  13.956 -12.239 1.00 . A A . 126 GLU HG2  1 1 
        8 17677 1 1 146 GLU HG3  H  76.643  15.535 -13.015 1.00 . A A . 126 GLU HG3  1 1 
        8 17678 1 1 146 GLU N    N  78.822  13.358 -10.708 1.00 . A A . 126 GLU N    1 1 
        8 17679 1 1 146 GLU O    O  80.188  16.212  -9.135 1.00 . A A . 126 GLU O    1 1 
        8 17680 1 1 146 GLU OE1  O  79.201  15.409 -13.757 1.00 . A A . 126 GLU OE1  1 1 
        8 17681 1 1 146 GLU OE2  O  78.656  13.327 -13.654 1.00 . A A . 126 GLU OE2  1 1 
        8 17682 1 1 147 GLN C    C  80.334  14.422  -6.399 1.00 . A A . 127 GLN C    1 1 
        8 17683 1 1 147 GLN CA   C  79.045  15.062  -6.906 1.00 . A A . 127 GLN CA   1 1 
        8 17684 1 1 147 GLN CB   C  77.876  14.638  -6.014 1.00 . A A . 127 GLN CB   1 1 
        8 17685 1 1 147 GLN CD   C  76.681  15.131  -3.871 1.00 . A A . 127 GLN CD   1 1 
        8 17686 1 1 147 GLN CG   C  77.721  15.637  -4.865 1.00 . A A . 127 GLN CG   1 1 
        8 17687 1 1 147 GLN H    H  78.156  13.945  -8.473 1.00 . A A . 127 GLN H    1 1 
        8 17688 1 1 147 GLN HA   H  79.145  16.136  -6.859 1.00 . A A . 127 GLN HA   1 1 
        8 17689 1 1 147 GLN HB2  H  76.968  14.616  -6.599 1.00 . A A . 127 GLN HB2  1 1 
        8 17690 1 1 147 GLN HB3  H  78.069  13.656  -5.611 1.00 . A A . 127 GLN HB3  1 1 
        8 17691 1 1 147 GLN HE21 H  76.020  13.693  -5.069 1.00 . A A . 127 GLN HE21 1 1 
        8 17692 1 1 147 GLN HE22 H  75.250  13.790  -3.559 1.00 . A A . 127 GLN HE22 1 1 
        8 17693 1 1 147 GLN HG2  H  78.670  15.756  -4.361 1.00 . A A . 127 GLN HG2  1 1 
        8 17694 1 1 147 GLN HG3  H  77.403  16.590  -5.259 1.00 . A A . 127 GLN HG3  1 1 
        8 17695 1 1 147 GLN N    N  78.785  14.672  -8.287 1.00 . A A . 127 GLN N    1 1 
        8 17696 1 1 147 GLN NE2  N  75.921  14.120  -4.193 1.00 . A A . 127 GLN NE2  1 1 
        8 17697 1 1 147 GLN O    O  81.072  15.025  -5.620 1.00 . A A . 127 GLN O    1 1 
        8 17698 1 1 147 GLN OE1  O  76.558  15.671  -2.771 1.00 . A A . 127 GLN OE1  1 1 
        8 17699 1 1 148 ALA C    C  83.044  13.104  -7.050 1.00 . A A . 128 ALA C    1 1 
        8 17700 1 1 148 ALA CA   C  81.799  12.486  -6.421 1.00 . A A . 128 ALA CA   1 1 
        8 17701 1 1 148 ALA CB   C  81.701  11.013  -6.825 1.00 . A A . 128 ALA CB   1 1 
        8 17702 1 1 148 ALA H    H  79.971  12.765  -7.459 1.00 . A A . 128 ALA H    1 1 
        8 17703 1 1 148 ALA HA   H  81.882  12.545  -5.348 1.00 . A A . 128 ALA HA   1 1 
        8 17704 1 1 148 ALA HB1  H  80.819  10.575  -6.381 1.00 . A A . 128 ALA HB1  1 1 
        8 17705 1 1 148 ALA HB2  H  82.579  10.487  -6.479 1.00 . A A . 128 ALA HB2  1 1 
        8 17706 1 1 148 ALA HB3  H  81.637  10.939  -7.901 1.00 . A A . 128 ALA HB3  1 1 
        8 17707 1 1 148 ALA N    N  80.596  13.198  -6.841 1.00 . A A . 128 ALA N    1 1 
        8 17708 1 1 148 ALA O    O  84.086  13.213  -6.404 1.00 . A A . 128 ALA O    1 1 
        8 17709 1 1 149 ILE C    C  84.243  15.562  -8.597 1.00 . A A . 129 ILE C    1 1 
        8 17710 1 1 149 ILE CA   C  84.058  14.107  -9.015 1.00 . A A . 129 ILE CA   1 1 
        8 17711 1 1 149 ILE CB   C  83.828  14.039 -10.526 1.00 . A A . 129 ILE CB   1 1 
        8 17712 1 1 149 ILE CD1  C  85.607  12.462 -11.296 1.00 . A A . 129 ILE CD1  1 1 
        8 17713 1 1 149 ILE CG1  C  84.110  12.619 -11.024 1.00 . A A . 129 ILE CG1  1 1 
        8 17714 1 1 149 ILE CG2  C  84.766  15.021 -11.231 1.00 . A A . 129 ILE CG2  1 1 
        8 17715 1 1 149 ILE H    H  82.076  13.391  -8.779 1.00 . A A . 129 ILE H    1 1 
        8 17716 1 1 149 ILE HA   H  84.955  13.556  -8.775 1.00 . A A . 129 ILE HA   1 1 
        8 17717 1 1 149 ILE HB   H  82.803  14.303 -10.746 1.00 . A A . 129 ILE HB   1 1 
        8 17718 1 1 149 ILE HD11 H  85.851  11.412 -11.367 1.00 . A A . 129 ILE HD11 1 1 
        8 17719 1 1 149 ILE HD12 H  86.169  12.908 -10.489 1.00 . A A . 129 ILE HD12 1 1 
        8 17720 1 1 149 ILE HD13 H  85.859  12.953 -12.224 1.00 . A A . 129 ILE HD13 1 1 
        8 17721 1 1 149 ILE HG12 H  83.802  11.907 -10.272 1.00 . A A . 129 ILE HG12 1 1 
        8 17722 1 1 149 ILE HG13 H  83.560  12.442 -11.936 1.00 . A A . 129 ILE HG13 1 1 
        8 17723 1 1 149 ILE HG21 H  84.764  14.822 -12.292 1.00 . A A . 129 ILE HG21 1 1 
        8 17724 1 1 149 ILE HG22 H  85.768  14.902 -10.845 1.00 . A A . 129 ILE HG22 1 1 
        8 17725 1 1 149 ILE HG23 H  84.430  16.032 -11.054 1.00 . A A . 129 ILE HG23 1 1 
        8 17726 1 1 149 ILE N    N  82.931  13.505  -8.312 1.00 . A A . 129 ILE N    1 1 
        8 17727 1 1 149 ILE O    O  85.368  16.031  -8.427 1.00 . A A . 129 ILE O    1 1 
        8 17728 1 1 150 SER C    C  83.560  17.814  -6.575 1.00 . A A . 130 SER C    1 1 
        8 17729 1 1 150 SER CA   C  83.187  17.677  -8.047 1.00 . A A . 130 SER CA   1 1 
        8 17730 1 1 150 SER CB   C  81.833  18.340  -8.295 1.00 . A A . 130 SER CB   1 1 
        8 17731 1 1 150 SER H    H  82.262  15.848  -8.592 1.00 . A A . 130 SER H    1 1 
        8 17732 1 1 150 SER HA   H  83.933  18.177  -8.645 1.00 . A A . 130 SER HA   1 1 
        8 17733 1 1 150 SER HB2  H  81.524  18.161  -9.312 1.00 . A A . 130 SER HB2  1 1 
        8 17734 1 1 150 SER HB3  H  81.099  17.922  -7.619 1.00 . A A . 130 SER HB3  1 1 
        8 17735 1 1 150 SER HG   H  82.826  20.011  -8.372 1.00 . A A . 130 SER HG   1 1 
        8 17736 1 1 150 SER N    N  83.132  16.273  -8.439 1.00 . A A . 130 SER N    1 1 
        8 17737 1 1 150 SER O    O  84.046  18.859  -6.143 1.00 . A A . 130 SER O    1 1 
        8 17738 1 1 150 SER OG   O  81.953  19.739  -8.081 1.00 . A A . 130 SER OG   1 1 
        8 17739 1 1 151 ARG C    C  85.143  16.587  -4.165 1.00 . A A . 131 ARG C    1 1 
        8 17740 1 1 151 ARG CA   C  83.645  16.772  -4.385 1.00 . A A . 131 ARG CA   1 1 
        8 17741 1 1 151 ARG CB   C  82.879  15.660  -3.667 1.00 . A A . 131 ARG CB   1 1 
        8 17742 1 1 151 ARG CD   C  82.257  14.898  -1.367 1.00 . A A . 131 ARG CD   1 1 
        8 17743 1 1 151 ARG CG   C  83.335  15.584  -2.208 1.00 . A A . 131 ARG CG   1 1 
        8 17744 1 1 151 ARG CZ   C  83.560  14.060   0.504 1.00 . A A . 131 ARG CZ   1 1 
        8 17745 1 1 151 ARG H    H  82.939  15.948  -6.206 1.00 . A A . 131 ARG H    1 1 
        8 17746 1 1 151 ARG HA   H  83.345  17.723  -3.973 1.00 . A A . 131 ARG HA   1 1 
        8 17747 1 1 151 ARG HB2  H  81.820  15.871  -3.704 1.00 . A A . 131 ARG HB2  1 1 
        8 17748 1 1 151 ARG HB3  H  83.076  14.716  -4.152 1.00 . A A . 131 ARG HB3  1 1 
        8 17749 1 1 151 ARG HD2  H  81.814  15.618  -0.697 1.00 . A A . 131 ARG HD2  1 1 
        8 17750 1 1 151 ARG HD3  H  81.492  14.500  -2.020 1.00 . A A . 131 ARG HD3  1 1 
        8 17751 1 1 151 ARG HE   H  82.699  12.885  -0.869 1.00 . A A . 131 ARG HE   1 1 
        8 17752 1 1 151 ARG HG2  H  84.254  15.018  -2.147 1.00 . A A . 131 ARG HG2  1 1 
        8 17753 1 1 151 ARG HG3  H  83.502  16.582  -1.830 1.00 . A A . 131 ARG HG3  1 1 
        8 17754 1 1 151 ARG HH11 H  83.366  16.048   0.370 1.00 . A A . 131 ARG HH11 1 1 
        8 17755 1 1 151 ARG HH12 H  84.297  15.475   1.714 1.00 . A A . 131 ARG HH12 1 1 
        8 17756 1 1 151 ARG HH21 H  83.922  12.128   0.887 1.00 . A A . 131 ARG HH21 1 1 
        8 17757 1 1 151 ARG HH22 H  84.612  13.255   2.006 1.00 . A A . 131 ARG HH22 1 1 
        8 17758 1 1 151 ARG N    N  83.330  16.754  -5.808 1.00 . A A . 131 ARG N    1 1 
        8 17759 1 1 151 ARG NE   N  82.840  13.813  -0.586 1.00 . A A . 131 ARG NE   1 1 
        8 17760 1 1 151 ARG NH1  N  83.756  15.291   0.893 1.00 . A A . 131 ARG NH1  1 1 
        8 17761 1 1 151 ARG NH2  N  84.072  13.070   1.186 1.00 . A A . 131 ARG NH2  1 1 
        8 17762 1 1 151 ARG O    O  85.795  17.422  -3.538 1.00 . A A . 131 ARG O    1 1 
        8 17763 1 1 152 VAL C    C  87.938  16.354  -5.096 1.00 . A A . 132 VAL C    1 1 
        8 17764 1 1 152 VAL CA   C  87.105  15.208  -4.535 1.00 . A A . 132 VAL CA   1 1 
        8 17765 1 1 152 VAL CB   C  87.466  13.909  -5.259 1.00 . A A . 132 VAL CB   1 1 
        8 17766 1 1 152 VAL CG1  C  86.848  13.910  -6.659 1.00 . A A . 132 VAL CG1  1 1 
        8 17767 1 1 152 VAL CG2  C  88.988  13.801  -5.373 1.00 . A A . 132 VAL CG2  1 1 
        8 17768 1 1 152 VAL H    H  85.114  14.857  -5.173 1.00 . A A . 132 VAL H    1 1 
        8 17769 1 1 152 VAL HA   H  87.331  15.094  -3.485 1.00 . A A . 132 VAL HA   1 1 
        8 17770 1 1 152 VAL HB   H  87.085  13.068  -4.699 1.00 . A A . 132 VAL HB   1 1 
        8 17771 1 1 152 VAL HG11 H  87.630  14.010  -7.399 1.00 . A A . 132 VAL HG11 1 1 
        8 17772 1 1 152 VAL HG12 H  86.159  14.736  -6.750 1.00 . A A . 132 VAL HG12 1 1 
        8 17773 1 1 152 VAL HG13 H  86.319  12.981  -6.819 1.00 . A A . 132 VAL HG13 1 1 
        8 17774 1 1 152 VAL HG21 H  89.275  12.760  -5.405 1.00 . A A . 132 VAL HG21 1 1 
        8 17775 1 1 152 VAL HG22 H  89.448  14.276  -4.518 1.00 . A A . 132 VAL HG22 1 1 
        8 17776 1 1 152 VAL HG23 H  89.317  14.293  -6.277 1.00 . A A . 132 VAL HG23 1 1 
        8 17777 1 1 152 VAL N    N  85.682  15.488  -4.683 1.00 . A A . 132 VAL N    1 1 
        8 17778 1 1 152 VAL O    O  88.979  16.706  -4.542 1.00 . A A . 132 VAL O    1 1 
        8 17779 1 1 153 LEU C    C  88.188  19.260  -5.900 1.00 . A A . 133 LEU C    1 1 
        8 17780 1 1 153 LEU CA   C  88.187  18.044  -6.819 1.00 . A A . 133 LEU CA   1 1 
        8 17781 1 1 153 LEU CB   C  87.533  18.411  -8.153 1.00 . A A . 133 LEU CB   1 1 
        8 17782 1 1 153 LEU CD1  C  89.060  17.592  -9.951 1.00 . A A . 133 LEU CD1  1 1 
        8 17783 1 1 153 LEU CD2  C  88.064  19.877 -10.107 1.00 . A A . 133 LEU CD2  1 1 
        8 17784 1 1 153 LEU CG   C  88.618  18.817  -9.152 1.00 . A A . 133 LEU CG   1 1 
        8 17785 1 1 153 LEU H    H  86.637  16.616  -6.595 1.00 . A A . 133 LEU H    1 1 
        8 17786 1 1 153 LEU HA   H  89.207  17.743  -7.003 1.00 . A A . 133 LEU HA   1 1 
        8 17787 1 1 153 LEU HB2  H  86.989  17.559  -8.536 1.00 . A A . 133 LEU HB2  1 1 
        8 17788 1 1 153 LEU HB3  H  86.853  19.237  -8.007 1.00 . A A . 133 LEU HB3  1 1 
        8 17789 1 1 153 LEU HD11 H  89.549  16.890  -9.292 1.00 . A A . 133 LEU HD11 1 1 
        8 17790 1 1 153 LEU HD12 H  89.747  17.896 -10.726 1.00 . A A . 133 LEU HD12 1 1 
        8 17791 1 1 153 LEU HD13 H  88.196  17.124 -10.399 1.00 . A A . 133 LEU HD13 1 1 
        8 17792 1 1 153 LEU HD21 H  88.844  20.193 -10.786 1.00 . A A . 133 LEU HD21 1 1 
        8 17793 1 1 153 LEU HD22 H  87.715  20.728  -9.539 1.00 . A A . 133 LEU HD22 1 1 
        8 17794 1 1 153 LEU HD23 H  87.244  19.459 -10.671 1.00 . A A . 133 LEU HD23 1 1 
        8 17795 1 1 153 LEU HG   H  89.465  19.222  -8.615 1.00 . A A . 133 LEU HG   1 1 
        8 17796 1 1 153 LEU N    N  87.473  16.936  -6.197 1.00 . A A . 133 LEU N    1 1 
        8 17797 1 1 153 LEU O    O  89.242  19.703  -5.445 1.00 . A A . 133 LEU O    1 1 
        8 17798 1 1 154 GLU C    C  87.744  20.777  -3.510 1.00 . A A . 134 GLU C    1 1 
        8 17799 1 1 154 GLU CA   C  86.886  20.957  -4.758 1.00 . A A . 134 GLU CA   1 1 
        8 17800 1 1 154 GLU CB   C  85.425  21.164  -4.354 1.00 . A A . 134 GLU CB   1 1 
        8 17801 1 1 154 GLU CD   C  86.027  23.092  -2.876 1.00 . A A . 134 GLU CD   1 1 
        8 17802 1 1 154 GLU CG   C  85.179  22.646  -4.062 1.00 . A A . 134 GLU CG   1 1 
        8 17803 1 1 154 GLU H    H  86.194  19.398  -6.017 1.00 . A A . 134 GLU H    1 1 
        8 17804 1 1 154 GLU HA   H  87.226  21.831  -5.294 1.00 . A A . 134 GLU HA   1 1 
        8 17805 1 1 154 GLU HB2  H  84.780  20.843  -5.159 1.00 . A A . 134 GLU HB2  1 1 
        8 17806 1 1 154 GLU HB3  H  85.210  20.585  -3.468 1.00 . A A . 134 GLU HB3  1 1 
        8 17807 1 1 154 GLU HG2  H  85.444  23.230  -4.932 1.00 . A A . 134 GLU HG2  1 1 
        8 17808 1 1 154 GLU HG3  H  84.136  22.798  -3.832 1.00 . A A . 134 GLU HG3  1 1 
        8 17809 1 1 154 GLU N    N  87.003  19.794  -5.628 1.00 . A A . 134 GLU N    1 1 
        8 17810 1 1 154 GLU O    O  88.532  21.653  -3.154 1.00 . A A . 134 GLU O    1 1 
        8 17811 1 1 154 GLU OE1  O  85.553  22.978  -1.758 1.00 . A A . 134 GLU OE1  1 1 
        8 17812 1 1 154 GLU OE2  O  87.138  23.543  -3.103 1.00 . A A . 134 GLU OE2  1 1 
        8 17813 1 1 155 ALA C    C  89.848  19.521  -1.904 1.00 . A A . 135 ALA C    1 1 
        8 17814 1 1 155 ALA CA   C  88.355  19.347  -1.645 1.00 . A A . 135 ALA CA   1 1 
        8 17815 1 1 155 ALA CB   C  88.080  17.917  -1.179 1.00 . A A . 135 ALA CB   1 1 
        8 17816 1 1 155 ALA H    H  86.945  18.970  -3.182 1.00 . A A . 135 ALA H    1 1 
        8 17817 1 1 155 ALA HA   H  88.052  20.031  -0.866 1.00 . A A . 135 ALA HA   1 1 
        8 17818 1 1 155 ALA HB1  H  88.681  17.229  -1.755 1.00 . A A . 135 ALA HB1  1 1 
        8 17819 1 1 155 ALA HB2  H  87.034  17.687  -1.318 1.00 . A A . 135 ALA HB2  1 1 
        8 17820 1 1 155 ALA HB3  H  88.332  17.824  -0.132 1.00 . A A . 135 ALA HB3  1 1 
        8 17821 1 1 155 ALA N    N  87.587  19.633  -2.850 1.00 . A A . 135 ALA N    1 1 
        8 17822 1 1 155 ALA O    O  90.570  20.082  -1.081 1.00 . A A . 135 ALA O    1 1 
        8 17823 1 1 156 SER C    C  92.079  20.593  -3.716 1.00 . A A . 136 SER C    1 1 
        8 17824 1 1 156 SER CA   C  91.716  19.144  -3.409 1.00 . A A . 136 SER CA   1 1 
        8 17825 1 1 156 SER CB   C  92.012  18.272  -4.628 1.00 . A A . 136 SER CB   1 1 
        8 17826 1 1 156 SER H    H  89.684  18.598  -3.672 1.00 . A A . 136 SER H    1 1 
        8 17827 1 1 156 SER HA   H  92.314  18.800  -2.580 1.00 . A A . 136 SER HA   1 1 
        8 17828 1 1 156 SER HB2  H  91.203  18.350  -5.335 1.00 . A A . 136 SER HB2  1 1 
        8 17829 1 1 156 SER HB3  H  92.929  18.607  -5.094 1.00 . A A . 136 SER HB3  1 1 
        8 17830 1 1 156 SER HG   H  92.024  16.360  -4.986 1.00 . A A . 136 SER HG   1 1 
        8 17831 1 1 156 SER N    N  90.305  19.036  -3.054 1.00 . A A . 136 SER N    1 1 
        8 17832 1 1 156 SER O    O  92.764  21.250  -2.933 1.00 . A A . 136 SER O    1 1 
        8 17833 1 1 156 SER OG   O  92.144  16.918  -4.215 1.00 . A A . 136 SER OG   1 1 
        8 17834 1 1 157 ILE C    C  91.552  23.419  -4.122 1.00 . A A . 137 ILE C    1 1 
        8 17835 1 1 157 ILE CA   C  91.893  22.459  -5.256 1.00 . A A . 137 ILE CA   1 1 
        8 17836 1 1 157 ILE CB   C  91.068  22.819  -6.493 1.00 . A A . 137 ILE CB   1 1 
        8 17837 1 1 157 ILE CD1  C  88.755  23.725  -6.765 1.00 . A A . 137 ILE CD1  1 1 
        8 17838 1 1 157 ILE CG1  C  89.586  22.572  -6.201 1.00 . A A . 137 ILE CG1  1 1 
        8 17839 1 1 157 ILE CG2  C  91.508  21.949  -7.672 1.00 . A A . 137 ILE CG2  1 1 
        8 17840 1 1 157 ILE H    H  91.070  20.515  -5.443 1.00 . A A . 137 ILE H    1 1 
        8 17841 1 1 157 ILE HA   H  92.942  22.550  -5.496 1.00 . A A . 137 ILE HA   1 1 
        8 17842 1 1 157 ILE HB   H  91.221  23.860  -6.736 1.00 . A A . 137 ILE HB   1 1 
        8 17843 1 1 157 ILE HD11 H  87.766  23.369  -7.012 1.00 . A A . 137 ILE HD11 1 1 
        8 17844 1 1 157 ILE HD12 H  89.230  24.111  -7.654 1.00 . A A . 137 ILE HD12 1 1 
        8 17845 1 1 157 ILE HD13 H  88.681  24.510  -6.027 1.00 . A A . 137 ILE HD13 1 1 
        8 17846 1 1 157 ILE HG12 H  89.278  21.645  -6.664 1.00 . A A . 137 ILE HG12 1 1 
        8 17847 1 1 157 ILE HG13 H  89.435  22.509  -5.134 1.00 . A A . 137 ILE HG13 1 1 
        8 17848 1 1 157 ILE HG21 H  91.755  20.959  -7.317 1.00 . A A . 137 ILE HG21 1 1 
        8 17849 1 1 157 ILE HG22 H  92.376  22.390  -8.141 1.00 . A A . 137 ILE HG22 1 1 
        8 17850 1 1 157 ILE HG23 H  90.704  21.885  -8.390 1.00 . A A . 137 ILE HG23 1 1 
        8 17851 1 1 157 ILE N    N  91.613  21.085  -4.859 1.00 . A A . 137 ILE N    1 1 
        8 17852 1 1 157 ILE O    O  92.069  24.535  -4.064 1.00 . A A . 137 ILE O    1 1 
        8 17853 1 1 158 ALA C    C  89.479  25.016  -2.578 1.00 . A A . 138 ALA C    1 1 
        8 17854 1 1 158 ALA CA   C  90.267  23.803  -2.096 1.00 . A A . 138 ALA CA   1 1 
        8 17855 1 1 158 ALA CB   C  91.497  24.272  -1.317 1.00 . A A . 138 ALA CB   1 1 
        8 17856 1 1 158 ALA H    H  90.298  22.079  -3.328 1.00 . A A . 138 ALA H    1 1 
        8 17857 1 1 158 ALA HA   H  89.643  23.216  -1.440 1.00 . A A . 138 ALA HA   1 1 
        8 17858 1 1 158 ALA HB1  H  91.209  24.519  -0.306 1.00 . A A . 138 ALA HB1  1 1 
        8 17859 1 1 158 ALA HB2  H  91.914  25.145  -1.796 1.00 . A A . 138 ALA HB2  1 1 
        8 17860 1 1 158 ALA HB3  H  92.235  23.483  -1.299 1.00 . A A . 138 ALA HB3  1 1 
        8 17861 1 1 158 ALA N    N  90.676  22.977  -3.226 1.00 . A A . 138 ALA N    1 1 
        8 17862 1 1 158 ALA O    O  88.994  25.045  -3.709 1.00 . A A . 138 ALA O    1 1 
        8 17863 1 1 159 GLU C    C  89.566  28.259  -2.677 1.00 . A A . 139 GLU C    1 1 
        8 17864 1 1 159 GLU CA   C  88.627  27.227  -2.056 1.00 . A A . 139 GLU CA   1 1 
        8 17865 1 1 159 GLU CB   C  87.974  27.813  -0.805 1.00 . A A . 139 GLU CB   1 1 
        8 17866 1 1 159 GLU CD   C  86.950  29.782  -1.961 1.00 . A A . 139 GLU CD   1 1 
        8 17867 1 1 159 GLU CG   C  86.661  28.501  -1.186 1.00 . A A . 139 GLU CG   1 1 
        8 17868 1 1 159 GLU H    H  89.766  25.934  -0.824 1.00 . A A . 139 GLU H    1 1 
        8 17869 1 1 159 GLU HA   H  87.855  26.981  -2.769 1.00 . A A . 139 GLU HA   1 1 
        8 17870 1 1 159 GLU HB2  H  87.774  27.019  -0.099 1.00 . A A . 139 GLU HB2  1 1 
        8 17871 1 1 159 GLU HB3  H  88.639  28.535  -0.356 1.00 . A A . 139 GLU HB3  1 1 
        8 17872 1 1 159 GLU HG2  H  86.074  27.834  -1.800 1.00 . A A . 139 GLU HG2  1 1 
        8 17873 1 1 159 GLU HG3  H  86.110  28.742  -0.290 1.00 . A A . 139 GLU HG3  1 1 
        8 17874 1 1 159 GLU N    N  89.357  26.014  -1.712 1.00 . A A . 139 GLU N    1 1 
        8 17875 1 1 159 GLU O    O  90.206  29.035  -1.967 1.00 . A A . 139 GLU O    1 1 
        8 17876 1 1 159 GLU OE1  O  88.036  30.315  -1.804 1.00 . A A . 139 GLU OE1  1 1 
        8 17877 1 1 159 GLU OE2  O  86.080  30.212  -2.700 1.00 . A A . 139 GLU OE2  1 1 
        8 17878 1 1 160 ASN C    C  89.890  29.561  -6.067 1.00 . A A . 140 ASN C    1 1 
        8 17879 1 1 160 ASN CA   C  90.498  29.204  -4.714 1.00 . A A . 140 ASN CA   1 1 
        8 17880 1 1 160 ASN CB   C  91.887  28.597  -4.920 1.00 . A A . 140 ASN CB   1 1 
        8 17881 1 1 160 ASN CG   C  92.814  29.023  -3.787 1.00 . A A . 140 ASN CG   1 1 
        8 17882 1 1 160 ASN H    H  89.102  27.622  -4.517 1.00 . A A . 140 ASN H    1 1 
        8 17883 1 1 160 ASN HA   H  90.593  30.103  -4.124 1.00 . A A . 140 ASN HA   1 1 
        8 17884 1 1 160 ASN HB2  H  91.808  27.519  -4.934 1.00 . A A . 140 ASN HB2  1 1 
        8 17885 1 1 160 ASN HB3  H  92.292  28.938  -5.860 1.00 . A A . 140 ASN HB3  1 1 
        8 17886 1 1 160 ASN HD21 H  93.440  30.661  -4.718 1.00 . A A . 140 ASN HD21 1 1 
        8 17887 1 1 160 ASN HD22 H  94.111  30.399  -3.181 1.00 . A A . 140 ASN HD22 1 1 
        8 17888 1 1 160 ASN N    N  89.637  28.263  -4.005 1.00 . A A . 140 ASN N    1 1 
        8 17889 1 1 160 ASN ND2  N  93.513  30.118  -3.906 1.00 . A A . 140 ASN ND2  1 1 
        8 17890 1 1 160 ASN O    O  89.767  28.710  -6.948 1.00 . A A . 140 ASN O    1 1 
        8 17891 1 1 160 ASN OD1  O  92.906  28.338  -2.767 1.00 . A A . 140 ASN OD1  1 1 
        8 17892 1 1 161 LYS C    C  89.961  31.973  -8.340 1.00 . A A . 141 LYS C    1 1 
        8 17893 1 1 161 LYS CA   C  88.914  31.285  -7.471 1.00 . A A . 141 LYS CA   1 1 
        8 17894 1 1 161 LYS CB   C  87.772  32.261  -7.174 1.00 . A A . 141 LYS CB   1 1 
        8 17895 1 1 161 LYS CD   C  85.387  32.766  -7.713 1.00 . A A . 141 LYS CD   1 1 
        8 17896 1 1 161 LYS CE   C  84.029  32.148  -8.051 1.00 . A A . 141 LYS CE   1 1 
        8 17897 1 1 161 LYS CG   C  86.448  31.666  -7.656 1.00 . A A . 141 LYS CG   1 1 
        8 17898 1 1 161 LYS H    H  89.632  31.458  -5.486 1.00 . A A . 141 LYS H    1 1 
        8 17899 1 1 161 LYS HA   H  88.519  30.434  -8.006 1.00 . A A . 141 LYS HA   1 1 
        8 17900 1 1 161 LYS HB2  H  87.721  32.439  -6.110 1.00 . A A . 141 LYS HB2  1 1 
        8 17901 1 1 161 LYS HB3  H  87.953  33.195  -7.685 1.00 . A A . 141 LYS HB3  1 1 
        8 17902 1 1 161 LYS HD2  H  85.329  33.261  -6.753 1.00 . A A . 141 LYS HD2  1 1 
        8 17903 1 1 161 LYS HD3  H  85.652  33.484  -8.473 1.00 . A A . 141 LYS HD3  1 1 
        8 17904 1 1 161 LYS HE2  H  83.392  32.898  -8.495 1.00 . A A . 141 LYS HE2  1 1 
        8 17905 1 1 161 LYS HE3  H  84.169  31.335  -8.749 1.00 . A A . 141 LYS HE3  1 1 
        8 17906 1 1 161 LYS HG2  H  86.582  31.244  -8.642 1.00 . A A . 141 LYS HG2  1 1 
        8 17907 1 1 161 LYS HG3  H  86.129  30.895  -6.973 1.00 . A A . 141 LYS HG3  1 1 
        8 17908 1 1 161 LYS HZ1  H  83.993  31.864  -5.989 1.00 . A A . 141 LYS HZ1  1 1 
        8 17909 1 1 161 LYS HZ2  H  83.292  30.597  -6.873 1.00 . A A . 141 LYS HZ2  1 1 
        8 17910 1 1 161 LYS HZ3  H  82.458  32.065  -6.688 1.00 . A A . 141 LYS HZ3  1 1 
        8 17911 1 1 161 LYS N    N  89.510  30.825  -6.223 1.00 . A A . 141 LYS N    1 1 
        8 17912 1 1 161 LYS NZ   N  83.396  31.630  -6.807 1.00 . A A . 141 LYS NZ   1 1 
        8 17913 1 1 161 LYS O    O  90.510  31.369  -9.263 1.00 . A A . 141 LYS O    1 1 
        8 17914 1 1 162 ALA C    C  91.175  33.608 -10.269 1.00 . A A . 142 ALA C    1 1 
        8 17915 1 1 162 ALA CA   C  91.214  34.000  -8.796 1.00 . A A . 142 ALA CA   1 1 
        8 17916 1 1 162 ALA CB   C  92.614  33.750  -8.233 1.00 . A A . 142 ALA CB   1 1 
        8 17917 1 1 162 ALA H    H  89.761  33.664  -7.291 1.00 . A A . 142 ALA H    1 1 
        8 17918 1 1 162 ALA HA   H  90.987  35.052  -8.707 1.00 . A A . 142 ALA HA   1 1 
        8 17919 1 1 162 ALA HB1  H  92.900  32.724  -8.416 1.00 . A A . 142 ALA HB1  1 1 
        8 17920 1 1 162 ALA HB2  H  92.614  33.939  -7.170 1.00 . A A . 142 ALA HB2  1 1 
        8 17921 1 1 162 ALA HB3  H  93.320  34.411  -8.716 1.00 . A A . 142 ALA HB3  1 1 
        8 17922 1 1 162 ALA N    N  90.231  33.237  -8.037 1.00 . A A . 142 ALA N    1 1 
        8 17923 1 1 162 ALA O    O  90.502  34.252 -11.075 1.00 . A A . 142 ALA O    1 1 
        8 17924 1 1 163 CYS C    C  92.472  30.656 -12.062 1.00 . A A . 143 CYS C    1 1 
        8 17925 1 1 163 CYS CA   C  91.933  32.082 -11.994 1.00 . A A . 143 CYS CA   1 1 
        8 17926 1 1 163 CYS CB   C  92.816  33.008 -12.833 1.00 . A A . 143 CYS CB   1 1 
        8 17927 1 1 163 CYS H    H  92.413  32.072  -9.931 1.00 . A A . 143 CYS H    1 1 
        8 17928 1 1 163 CYS HA   H  90.931  32.097 -12.397 1.00 . A A . 143 CYS HA   1 1 
        8 17929 1 1 163 CYS HB2  H  92.843  33.987 -12.379 1.00 . A A . 143 CYS HB2  1 1 
        8 17930 1 1 163 CYS HB3  H  93.817  32.606 -12.882 1.00 . A A . 143 CYS HB3  1 1 
        8 17931 1 1 163 CYS HG   H  92.536  33.900 -14.930 1.00 . A A . 143 CYS HG   1 1 
        8 17932 1 1 163 CYS N    N  91.898  32.548 -10.614 1.00 . A A . 143 CYS N    1 1 
        8 17933 1 1 163 CYS O    O  91.707  29.698 -12.176 1.00 . A A . 143 CYS O    1 1 
        8 17934 1 1 163 CYS SG   S  92.134  33.139 -14.505 1.00 . A A . 143 CYS SG   1 1 
        8 17935 1 1 164 LEU C    C  95.937  29.346 -11.907 1.00 . A A . 144 LEU C    1 1 
        8 17936 1 1 164 LEU CA   C  94.424  29.213 -12.045 1.00 . A A . 144 LEU CA   1 1 
        8 17937 1 1 164 LEU CB   C  94.083  28.519 -13.369 1.00 . A A . 144 LEU CB   1 1 
        8 17938 1 1 164 LEU CD1  C  94.603  28.395 -15.810 1.00 . A A . 144 LEU CD1  1 1 
        8 17939 1 1 164 LEU CD2  C  94.975  30.524 -14.567 1.00 . A A . 144 LEU CD2  1 1 
        8 17940 1 1 164 LEU CG   C  95.031  28.999 -14.471 1.00 . A A . 144 LEU CG   1 1 
        8 17941 1 1 164 LEU H    H  94.350  31.326 -11.901 1.00 . A A . 144 LEU H    1 1 
        8 17942 1 1 164 LEU HA   H  94.050  28.611 -11.230 1.00 . A A . 144 LEU HA   1 1 
        8 17943 1 1 164 LEU HB2  H  94.181  27.450 -13.249 1.00 . A A . 144 LEU HB2  1 1 
        8 17944 1 1 164 LEU HB3  H  93.066  28.757 -13.645 1.00 . A A . 144 LEU HB3  1 1 
        8 17945 1 1 164 LEU HD11 H  93.837  29.011 -16.253 1.00 . A A . 144 LEU HD11 1 1 
        8 17946 1 1 164 LEU HD12 H  94.218  27.399 -15.648 1.00 . A A . 144 LEU HD12 1 1 
        8 17947 1 1 164 LEU HD13 H  95.456  28.348 -16.471 1.00 . A A . 144 LEU HD13 1 1 
        8 17948 1 1 164 LEU HD21 H  95.760  30.952 -13.962 1.00 . A A . 144 LEU HD21 1 1 
        8 17949 1 1 164 LEU HD22 H  94.016  30.872 -14.213 1.00 . A A . 144 LEU HD22 1 1 
        8 17950 1 1 164 LEU HD23 H  95.110  30.825 -15.596 1.00 . A A . 144 LEU HD23 1 1 
        8 17951 1 1 164 LEU HG   H  96.040  28.686 -14.243 1.00 . A A . 144 LEU HG   1 1 
        8 17952 1 1 164 LEU N    N  93.792  30.526 -11.992 1.00 . A A . 144 LEU N    1 1 
        8 17953 1 1 164 LEU O    O  96.658  28.348 -11.870 1.00 . A A . 144 LEU O    1 1 
        8 17954 1 1 165 LYS C    C  98.607  30.227 -12.863 1.00 . A A . 145 LYS C    1 1 
        8 17955 1 1 165 LYS CA   C  97.838  30.843 -11.698 1.00 . A A . 145 LYS CA   1 1 
        8 17956 1 1 165 LYS CB   C  98.352  30.263 -10.381 1.00 . A A . 145 LYS CB   1 1 
        8 17957 1 1 165 LYS CD   C  98.979  30.807  -8.023 1.00 . A A . 145 LYS CD   1 1 
        8 17958 1 1 165 LYS CE   C 100.490  30.631  -8.188 1.00 . A A . 145 LYS CE   1 1 
        8 17959 1 1 165 LYS CG   C  98.382  31.363  -9.317 1.00 . A A . 145 LYS CG   1 1 
        8 17960 1 1 165 LYS H    H  95.785  31.340 -11.867 1.00 . A A . 145 LYS H    1 1 
        8 17961 1 1 165 LYS HA   H  98.001  31.910 -11.696 1.00 . A A . 145 LYS HA   1 1 
        8 17962 1 1 165 LYS HB2  H  97.698  29.466 -10.059 1.00 . A A . 145 LYS HB2  1 1 
        8 17963 1 1 165 LYS HB3  H  99.349  29.876 -10.524 1.00 . A A . 145 LYS HB3  1 1 
        8 17964 1 1 165 LYS HD2  H  98.783  31.494  -7.213 1.00 . A A . 145 LYS HD2  1 1 
        8 17965 1 1 165 LYS HD3  H  98.529  29.852  -7.801 1.00 . A A . 145 LYS HD3  1 1 
        8 17966 1 1 165 LYS HE2  H 100.945  30.508  -7.217 1.00 . A A . 145 LYS HE2  1 1 
        8 17967 1 1 165 LYS HE3  H 100.687  29.757  -8.792 1.00 . A A . 145 LYS HE3  1 1 
        8 17968 1 1 165 LYS HG2  H  98.985  32.188  -9.669 1.00 . A A . 145 LYS HG2  1 1 
        8 17969 1 1 165 LYS HG3  H  97.376  31.708  -9.129 1.00 . A A . 145 LYS HG3  1 1 
        8 17970 1 1 165 LYS HZ1  H 101.131  31.665  -9.878 1.00 . A A . 145 LYS HZ1  1 1 
        8 17971 1 1 165 LYS HZ2  H 102.010  32.025  -8.473 1.00 . A A . 145 LYS HZ2  1 1 
        8 17972 1 1 165 LYS HZ3  H 100.447  32.655  -8.679 1.00 . A A . 145 LYS HZ3  1 1 
        8 17973 1 1 165 LYS N    N  96.409  30.585 -11.831 1.00 . A A . 145 LYS N    1 1 
        8 17974 1 1 165 LYS NZ   N 101.063  31.835  -8.855 1.00 . A A . 145 LYS NZ   1 1 
        8 17975 1 1 165 LYS O    O  98.020  29.613 -13.753 1.00 . A A . 145 LYS O    1 1 
        8 17976 1 1 166 ARG C    C 101.387  28.527 -13.476 1.00 . A A . 146 ARG C    1 1 
        8 17977 1 1 166 ARG CA   C 100.770  29.855 -13.906 1.00 . A A . 146 ARG CA   1 1 
        8 17978 1 1 166 ARG CB   C 101.881  30.850 -14.245 1.00 . A A . 146 ARG CB   1 1 
        8 17979 1 1 166 ARG CD   C 102.152  33.324 -14.473 1.00 . A A . 146 ARG CD   1 1 
        8 17980 1 1 166 ARG CG   C 101.265  32.127 -14.821 1.00 . A A . 146 ARG CG   1 1 
        8 17981 1 1 166 ARG CZ   C 100.613  34.610 -13.101 1.00 . A A . 146 ARG CZ   1 1 
        8 17982 1 1 166 ARG H    H 100.338  30.896 -12.112 1.00 . A A . 146 ARG H    1 1 
        8 17983 1 1 166 ARG HA   H 100.167  29.693 -14.786 1.00 . A A . 146 ARG HA   1 1 
        8 17984 1 1 166 ARG HB2  H 102.434  31.090 -13.348 1.00 . A A . 146 ARG HB2  1 1 
        8 17985 1 1 166 ARG HB3  H 102.547  30.413 -14.973 1.00 . A A . 146 ARG HB3  1 1 
        8 17986 1 1 166 ARG HD2  H 103.178  32.998 -14.396 1.00 . A A . 146 ARG HD2  1 1 
        8 17987 1 1 166 ARG HD3  H 102.072  34.066 -15.254 1.00 . A A . 146 ARG HD3  1 1 
        8 17988 1 1 166 ARG HE   H 102.298  33.779 -12.407 1.00 . A A . 146 ARG HE   1 1 
        8 17989 1 1 166 ARG HG2  H 101.188  32.035 -15.896 1.00 . A A . 146 ARG HG2  1 1 
        8 17990 1 1 166 ARG HG3  H 100.283  32.275 -14.400 1.00 . A A . 146 ARG HG3  1 1 
        8 17991 1 1 166 ARG HH11 H 100.125  34.396 -15.030 1.00 . A A . 146 ARG HH11 1 1 
        8 17992 1 1 166 ARG HH12 H  99.013  35.316 -14.074 1.00 . A A . 146 ARG HH12 1 1 
        8 17993 1 1 166 ARG HH21 H 100.844  34.986 -11.148 1.00 . A A . 146 ARG HH21 1 1 
        8 17994 1 1 166 ARG HH22 H  99.419  35.649 -11.876 1.00 . A A . 146 ARG HH22 1 1 
        8 17995 1 1 166 ARG N    N  99.926  30.396 -12.847 1.00 . A A . 146 ARG N    1 1 
        8 17996 1 1 166 ARG NE   N 101.737  33.908 -13.201 1.00 . A A . 146 ARG NE   1 1 
        8 17997 1 1 166 ARG NH1  N  99.858  34.788 -14.150 1.00 . A A . 146 ARG NH1  1 1 
        8 17998 1 1 166 ARG NH2  N 100.264  35.122 -11.952 1.00 . A A . 146 ARG NH2  1 1 
        8 17999 1 1 166 ARG O    O 102.389  28.560 -12.781 1.00 . A A . 146 ARG O    1 1 
        8 18000 1 1 166 ARG OXT  O 100.850  27.498 -13.850 1.00 . A A . 146 ARG OXT  1 1 
        9 18001 1 1  21 MET C    C -22.721 -60.858   3.530 1.00 . A A .   1 MET C    1 1 
        9 18002 1 1  21 MET CA   C -21.749 -61.983   3.870 1.00 . A A .   1 MET CA   1 1 
        9 18003 1 1  21 MET CB   C -22.376 -62.922   4.903 1.00 . A A .   1 MET CB   1 1 
        9 18004 1 1  21 MET CE   C -23.079 -64.573   7.619 1.00 . A A .   1 MET CE   1 1 
        9 18005 1 1  21 MET CG   C -22.050 -62.425   6.313 1.00 . A A .   1 MET CG   1 1 
        9 18006 1 1  21 MET H    H -20.732 -60.648   5.104 1.00 . A A .   1 MET H    1 1 
        9 18007 1 1  21 MET HA   H -21.518 -62.539   2.973 1.00 . A A .   1 MET HA   1 1 
        9 18008 1 1  21 MET HB2  H -23.448 -62.943   4.766 1.00 . A A .   1 MET HB2  1 1 
        9 18009 1 1  21 MET HB3  H -21.977 -63.918   4.773 1.00 . A A .   1 MET HB3  1 1 
        9 18010 1 1  21 MET HE1  H -23.989 -65.137   7.497 1.00 . A A .   1 MET HE1  1 1 
        9 18011 1 1  21 MET HE2  H -22.677 -64.750   8.607 1.00 . A A .   1 MET HE2  1 1 
        9 18012 1 1  21 MET HE3  H -22.362 -64.882   6.872 1.00 . A A .   1 MET HE3  1 1 
        9 18013 1 1  21 MET HG2  H -21.156 -62.914   6.668 1.00 . A A .   1 MET HG2  1 1 
        9 18014 1 1  21 MET HG3  H -21.891 -61.357   6.289 1.00 . A A .   1 MET HG3  1 1 
        9 18015 1 1  21 MET N    N -20.495 -61.401   4.427 1.00 . A A .   1 MET N    1 1 
        9 18016 1 1  21 MET O    O -22.505 -59.705   3.901 1.00 . A A .   1 MET O    1 1 
        9 18017 1 1  21 MET SD   S -23.429 -62.808   7.422 1.00 . A A .   1 MET SD   1 1 
        9 18018 1 1  22 THR C    C -24.171 -59.132   1.561 1.00 . A A .   2 THR C    1 1 
        9 18019 1 1  22 THR CA   C -24.793 -60.213   2.440 1.00 . A A .   2 THR CA   1 1 
        9 18020 1 1  22 THR CB   C -25.397 -59.571   3.690 1.00 . A A .   2 THR CB   1 1 
        9 18021 1 1  22 THR CG2  C -25.765 -60.662   4.698 1.00 . A A .   2 THR CG2  1 1 
        9 18022 1 1  22 THR H    H -23.913 -62.138   2.556 1.00 . A A .   2 THR H    1 1 
        9 18023 1 1  22 THR HA   H -25.579 -60.706   1.888 1.00 . A A .   2 THR HA   1 1 
        9 18024 1 1  22 THR HB   H -26.286 -59.022   3.420 1.00 . A A .   2 THR HB   1 1 
        9 18025 1 1  22 THR HG1  H -24.721 -57.786   4.073 1.00 . A A .   2 THR HG1  1 1 
        9 18026 1 1  22 THR HG21 H -26.273 -60.217   5.540 1.00 . A A .   2 THR HG21 1 1 
        9 18027 1 1  22 THR HG22 H -24.866 -61.153   5.039 1.00 . A A .   2 THR HG22 1 1 
        9 18028 1 1  22 THR HG23 H -26.413 -61.384   4.226 1.00 . A A .   2 THR HG23 1 1 
        9 18029 1 1  22 THR N    N -23.792 -61.203   2.824 1.00 . A A .   2 THR N    1 1 
        9 18030 1 1  22 THR O    O -23.686 -58.116   2.060 1.00 . A A .   2 THR O    1 1 
        9 18031 1 1  22 THR OG1  O -24.448 -58.685   4.272 1.00 . A A .   2 THR OG1  1 1 
        9 18032 1 1  23 VAL C    C -24.199 -57.007  -0.468 1.00 . A A .   3 VAL C    1 1 
        9 18033 1 1  23 VAL CA   C -23.618 -58.401  -0.690 1.00 . A A .   3 VAL CA   1 1 
        9 18034 1 1  23 VAL CB   C -23.902 -58.846  -2.125 1.00 . A A .   3 VAL CB   1 1 
        9 18035 1 1  23 VAL CG1  C -25.405 -59.076  -2.301 1.00 . A A .   3 VAL CG1  1 1 
        9 18036 1 1  23 VAL CG2  C -23.437 -57.759  -3.098 1.00 . A A .   3 VAL CG2  1 1 
        9 18037 1 1  23 VAL H    H -24.580 -60.186  -0.090 1.00 . A A .   3 VAL H    1 1 
        9 18038 1 1  23 VAL HA   H -22.551 -58.363  -0.544 1.00 . A A .   3 VAL HA   1 1 
        9 18039 1 1  23 VAL HB   H -23.372 -59.766  -2.329 1.00 . A A .   3 VAL HB   1 1 
        9 18040 1 1  23 VAL HG11 H -25.570 -60.044  -2.751 1.00 . A A .   3 VAL HG11 1 1 
        9 18041 1 1  23 VAL HG12 H -25.815 -58.308  -2.940 1.00 . A A .   3 VAL HG12 1 1 
        9 18042 1 1  23 VAL HG13 H -25.891 -59.040  -1.338 1.00 . A A .   3 VAL HG13 1 1 
        9 18043 1 1  23 VAL HG21 H -23.193 -58.207  -4.049 1.00 . A A .   3 VAL HG21 1 1 
        9 18044 1 1  23 VAL HG22 H -22.563 -57.267  -2.696 1.00 . A A .   3 VAL HG22 1 1 
        9 18045 1 1  23 VAL HG23 H -24.228 -57.036  -3.232 1.00 . A A .   3 VAL HG23 1 1 
        9 18046 1 1  23 VAL N    N -24.185 -59.358   0.251 1.00 . A A .   3 VAL N    1 1 
        9 18047 1 1  23 VAL O    O -23.841 -56.060  -1.166 1.00 . A A .   3 VAL O    1 1 
        9 18048 1 1  24 GLU C    C -24.740 -54.460   0.518 1.00 . A A .   4 GLU C    1 1 
        9 18049 1 1  24 GLU CA   C -25.714 -55.601   0.802 1.00 . A A .   4 GLU CA   1 1 
        9 18050 1 1  24 GLU CB   C -26.148 -55.557   2.269 1.00 . A A .   4 GLU CB   1 1 
        9 18051 1 1  24 GLU CD   C -28.554 -54.920   2.002 1.00 . A A .   4 GLU CD   1 1 
        9 18052 1 1  24 GLU CG   C -27.595 -56.041   2.388 1.00 . A A .   4 GLU CG   1 1 
        9 18053 1 1  24 GLU H    H -25.345 -57.676   1.031 1.00 . A A .   4 GLU H    1 1 
        9 18054 1 1  24 GLU HA   H -26.586 -55.480   0.178 1.00 . A A .   4 GLU HA   1 1 
        9 18055 1 1  24 GLU HB2  H -25.504 -56.197   2.854 1.00 . A A .   4 GLU HB2  1 1 
        9 18056 1 1  24 GLU HB3  H -26.078 -54.543   2.635 1.00 . A A .   4 GLU HB3  1 1 
        9 18057 1 1  24 GLU HG2  H -27.746 -56.884   1.731 1.00 . A A .   4 GLU HG2  1 1 
        9 18058 1 1  24 GLU HG3  H -27.790 -56.341   3.406 1.00 . A A .   4 GLU HG3  1 1 
        9 18059 1 1  24 GLU N    N -25.095 -56.888   0.506 1.00 . A A .   4 GLU N    1 1 
        9 18060 1 1  24 GLU O    O -23.757 -54.277   1.236 1.00 . A A .   4 GLU O    1 1 
        9 18061 1 1  24 GLU OE1  O -28.248 -54.200   1.065 1.00 . A A .   4 GLU OE1  1 1 
        9 18062 1 1  24 GLU OE2  O -29.582 -54.797   2.648 1.00 . A A .   4 GLU OE2  1 1 
        9 18063 1 1  25 GLN C    C -24.505 -51.339  -0.097 1.00 . A A .   5 GLN C    1 1 
        9 18064 1 1  25 GLN CA   C -24.162 -52.582  -0.913 1.00 . A A .   5 GLN CA   1 1 
        9 18065 1 1  25 GLN CB   C -24.334 -52.273  -2.403 1.00 . A A .   5 GLN CB   1 1 
        9 18066 1 1  25 GLN CD   C -23.628 -53.143  -4.638 1.00 . A A .   5 GLN CD   1 1 
        9 18067 1 1  25 GLN CG   C -23.194 -52.915  -3.195 1.00 . A A .   5 GLN CG   1 1 
        9 18068 1 1  25 GLN H    H -25.816 -53.897  -1.073 1.00 . A A .   5 GLN H    1 1 
        9 18069 1 1  25 GLN HA   H -23.133 -52.849  -0.730 1.00 . A A .   5 GLN HA   1 1 
        9 18070 1 1  25 GLN HB2  H -25.279 -52.668  -2.744 1.00 . A A .   5 GLN HB2  1 1 
        9 18071 1 1  25 GLN HB3  H -24.316 -51.204  -2.553 1.00 . A A .   5 GLN HB3  1 1 
        9 18072 1 1  25 GLN HE21 H -25.357 -53.986  -4.142 1.00 . A A .   5 GLN HE21 1 1 
        9 18073 1 1  25 GLN HE22 H -25.063 -53.859  -5.809 1.00 . A A .   5 GLN HE22 1 1 
        9 18074 1 1  25 GLN HG2  H -22.333 -52.263  -3.176 1.00 . A A .   5 GLN HG2  1 1 
        9 18075 1 1  25 GLN HG3  H -22.936 -53.863  -2.745 1.00 . A A .   5 GLN HG3  1 1 
        9 18076 1 1  25 GLN N    N -25.020 -53.700  -0.537 1.00 . A A .   5 GLN N    1 1 
        9 18077 1 1  25 GLN NE2  N -24.778 -53.710  -4.884 1.00 . A A .   5 GLN NE2  1 1 
        9 18078 1 1  25 GLN O    O -25.122 -50.402  -0.606 1.00 . A A .   5 GLN O    1 1 
        9 18079 1 1  25 GLN OE1  O -22.900 -52.794  -5.568 1.00 . A A .   5 GLN OE1  1 1 
        9 18080 1 1  26 ASN C    C -24.018 -48.892   1.335 1.00 . A A .   6 ASN C    1 1 
        9 18081 1 1  26 ASN CA   C -24.372 -50.197   2.040 1.00 . A A .   6 ASN CA   1 1 
        9 18082 1 1  26 ASN CB   C -23.558 -50.319   3.327 1.00 . A A .   6 ASN CB   1 1 
        9 18083 1 1  26 ASN CG   C -22.115 -49.900   3.072 1.00 . A A .   6 ASN CG   1 1 
        9 18084 1 1  26 ASN H    H -23.614 -52.105   1.521 1.00 . A A .   6 ASN H    1 1 
        9 18085 1 1  26 ASN HA   H -25.422 -50.191   2.288 1.00 . A A .   6 ASN HA   1 1 
        9 18086 1 1  26 ASN HB2  H -23.988 -49.682   4.085 1.00 . A A .   6 ASN HB2  1 1 
        9 18087 1 1  26 ASN HB3  H -23.577 -51.345   3.668 1.00 . A A .   6 ASN HB3  1 1 
        9 18088 1 1  26 ASN HD21 H -21.382 -51.724   3.349 1.00 . A A .   6 ASN HD21 1 1 
        9 18089 1 1  26 ASN HD22 H -20.235 -50.530   2.974 1.00 . A A .   6 ASN HD22 1 1 
        9 18090 1 1  26 ASN N    N -24.102 -51.334   1.169 1.00 . A A .   6 ASN N    1 1 
        9 18091 1 1  26 ASN ND2  N -21.165 -50.791   3.137 1.00 . A A .   6 ASN ND2  1 1 
        9 18092 1 1  26 ASN O    O -22.991 -48.796   0.666 1.00 . A A .   6 ASN O    1 1 
        9 18093 1 1  26 ASN OD1  O -21.846 -48.728   2.805 1.00 . A A .   6 ASN OD1  1 1 
        9 18094 1 1  27 VAL C    C -24.849 -45.461   1.862 1.00 . A A .   7 VAL C    1 1 
        9 18095 1 1  27 VAL CA   C -24.638 -46.593   0.862 1.00 . A A .   7 VAL CA   1 1 
        9 18096 1 1  27 VAL CB   C -25.583 -46.408  -0.327 1.00 . A A .   7 VAL CB   1 1 
        9 18097 1 1  27 VAL CG1  C -25.076 -47.226  -1.516 1.00 . A A .   7 VAL CG1  1 1 
        9 18098 1 1  27 VAL CG2  C -26.985 -46.884   0.058 1.00 . A A .   7 VAL CG2  1 1 
        9 18099 1 1  27 VAL H    H -25.680 -48.019   2.034 1.00 . A A .   7 VAL H    1 1 
        9 18100 1 1  27 VAL HA   H -23.621 -46.559   0.504 1.00 . A A .   7 VAL HA   1 1 
        9 18101 1 1  27 VAL HB   H -25.618 -45.363  -0.599 1.00 . A A .   7 VAL HB   1 1 
        9 18102 1 1  27 VAL HG11 H -24.003 -47.132  -1.587 1.00 . A A .   7 VAL HG11 1 1 
        9 18103 1 1  27 VAL HG12 H -25.531 -46.860  -2.425 1.00 . A A .   7 VAL HG12 1 1 
        9 18104 1 1  27 VAL HG13 H -25.338 -48.264  -1.376 1.00 . A A .   7 VAL HG13 1 1 
        9 18105 1 1  27 VAL HG21 H -26.982 -47.958   0.173 1.00 . A A .   7 VAL HG21 1 1 
        9 18106 1 1  27 VAL HG22 H -27.685 -46.607  -0.718 1.00 . A A .   7 VAL HG22 1 1 
        9 18107 1 1  27 VAL HG23 H -27.279 -46.424   0.989 1.00 . A A .   7 VAL HG23 1 1 
        9 18108 1 1  27 VAL N    N -24.876 -47.888   1.489 1.00 . A A .   7 VAL N    1 1 
        9 18109 1 1  27 VAL O    O -25.695 -45.553   2.752 1.00 . A A .   7 VAL O    1 1 
        9 18110 1 1  28 LEU C    C -25.291 -42.307   2.122 1.00 . A A .   8 LEU C    1 1 
        9 18111 1 1  28 LEU CA   C -24.186 -43.245   2.598 1.00 . A A .   8 LEU CA   1 1 
        9 18112 1 1  28 LEU CB   C -22.854 -42.491   2.646 1.00 . A A .   8 LEU CB   1 1 
        9 18113 1 1  28 LEU CD1  C -22.390 -42.826   0.213 1.00 . A A .   8 LEU CD1  1 1 
        9 18114 1 1  28 LEU CD2  C -20.501 -42.474   1.812 1.00 . A A .   8 LEU CD2  1 1 
        9 18115 1 1  28 LEU CG   C -21.886 -43.102   1.632 1.00 . A A .   8 LEU CG   1 1 
        9 18116 1 1  28 LEU H    H -23.420 -44.373   0.978 1.00 . A A .   8 LEU H    1 1 
        9 18117 1 1  28 LEU HA   H -24.425 -43.593   3.591 1.00 . A A .   8 LEU HA   1 1 
        9 18118 1 1  28 LEU HB2  H -23.020 -41.449   2.405 1.00 . A A .   8 LEU HB2  1 1 
        9 18119 1 1  28 LEU HB3  H -22.432 -42.569   3.636 1.00 . A A .   8 LEU HB3  1 1 
        9 18120 1 1  28 LEU HD11 H -22.432 -43.752  -0.340 1.00 . A A .   8 LEU HD11 1 1 
        9 18121 1 1  28 LEU HD12 H -21.717 -42.141  -0.282 1.00 . A A .   8 LEU HD12 1 1 
        9 18122 1 1  28 LEU HD13 H -23.377 -42.389   0.260 1.00 . A A .   8 LEU HD13 1 1 
        9 18123 1 1  28 LEU HD21 H -19.747 -43.243   1.748 1.00 . A A .   8 LEU HD21 1 1 
        9 18124 1 1  28 LEU HD22 H -20.447 -41.996   2.778 1.00 . A A .   8 LEU HD22 1 1 
        9 18125 1 1  28 LEU HD23 H -20.335 -41.740   1.037 1.00 . A A .   8 LEU HD23 1 1 
        9 18126 1 1  28 LEU HG   H -21.824 -44.168   1.789 1.00 . A A .   8 LEU HG   1 1 
        9 18127 1 1  28 LEU N    N -24.076 -44.391   1.706 1.00 . A A .   8 LEU N    1 1 
        9 18128 1 1  28 LEU O    O -25.624 -41.330   2.793 1.00 . A A .   8 LEU O    1 1 
        9 18129 1 1  29 GLN C    C -28.280 -42.248   0.953 1.00 . A A .   9 GLN C    1 1 
        9 18130 1 1  29 GLN CA   C -26.930 -41.799   0.403 1.00 . A A .   9 GLN CA   1 1 
        9 18131 1 1  29 GLN CB   C -26.931 -41.912  -1.124 1.00 . A A .   9 GLN CB   1 1 
        9 18132 1 1  29 GLN CD   C -26.440 -39.496  -1.573 1.00 . A A .   9 GLN CD   1 1 
        9 18133 1 1  29 GLN CG   C -27.466 -40.613  -1.734 1.00 . A A .   9 GLN CG   1 1 
        9 18134 1 1  29 GLN H    H -25.554 -43.408   0.471 1.00 . A A .   9 GLN H    1 1 
        9 18135 1 1  29 GLN HA   H -26.765 -40.768   0.677 1.00 . A A .   9 GLN HA   1 1 
        9 18136 1 1  29 GLN HB2  H -25.924 -42.087  -1.472 1.00 . A A .   9 GLN HB2  1 1 
        9 18137 1 1  29 GLN HB3  H -27.564 -42.734  -1.424 1.00 . A A .   9 GLN HB3  1 1 
        9 18138 1 1  29 GLN HE21 H -27.801 -38.098  -1.206 1.00 . A A .   9 GLN HE21 1 1 
        9 18139 1 1  29 GLN HE22 H -26.191 -37.563  -1.198 1.00 . A A .   9 GLN HE22 1 1 
        9 18140 1 1  29 GLN HG2  H -27.663 -40.768  -2.785 1.00 . A A .   9 GLN HG2  1 1 
        9 18141 1 1  29 GLN HG3  H -28.381 -40.333  -1.235 1.00 . A A .   9 GLN HG3  1 1 
        9 18142 1 1  29 GLN N    N -25.859 -42.617   0.960 1.00 . A A .   9 GLN N    1 1 
        9 18143 1 1  29 GLN NE2  N -26.844 -38.285  -1.303 1.00 . A A .   9 GLN NE2  1 1 
        9 18144 1 1  29 GLN O    O -29.331 -41.889   0.422 1.00 . A A .   9 GLN O    1 1 
        9 18145 1 1  29 GLN OE1  O -25.237 -39.734  -1.696 1.00 . A A .   9 GLN OE1  1 1 
        9 18146 1 1  30 GLN C    C -30.212 -42.397   3.331 1.00 . A A .  10 GLN C    1 1 
        9 18147 1 1  30 GLN CA   C -29.463 -43.533   2.645 1.00 . A A .  10 GLN CA   1 1 
        9 18148 1 1  30 GLN CB   C -29.127 -44.620   3.671 1.00 . A A .  10 GLN CB   1 1 
        9 18149 1 1  30 GLN CD   C -28.677 -43.255   5.722 1.00 . A A .  10 GLN CD   1 1 
        9 18150 1 1  30 GLN CG   C -28.046 -44.109   4.626 1.00 . A A .  10 GLN CG   1 1 
        9 18151 1 1  30 GLN H    H -27.372 -43.289   2.401 1.00 . A A .  10 GLN H    1 1 
        9 18152 1 1  30 GLN HA   H -30.095 -43.960   1.881 1.00 . A A .  10 GLN HA   1 1 
        9 18153 1 1  30 GLN HB2  H -30.015 -44.868   4.233 1.00 . A A .  10 GLN HB2  1 1 
        9 18154 1 1  30 GLN HB3  H -28.765 -45.498   3.159 1.00 . A A .  10 GLN HB3  1 1 
        9 18155 1 1  30 GLN HE21 H -30.321 -44.361   5.844 1.00 . A A .  10 GLN HE21 1 1 
        9 18156 1 1  30 GLN HE22 H -30.260 -43.033   6.898 1.00 . A A .  10 GLN HE22 1 1 
        9 18157 1 1  30 GLN HG2  H -27.539 -44.951   5.075 1.00 . A A .  10 GLN HG2  1 1 
        9 18158 1 1  30 GLN HG3  H -27.333 -43.513   4.077 1.00 . A A .  10 GLN HG3  1 1 
        9 18159 1 1  30 GLN N    N -28.239 -43.037   2.023 1.00 . A A .  10 GLN N    1 1 
        9 18160 1 1  30 GLN NE2  N -29.851 -43.576   6.194 1.00 . A A .  10 GLN NE2  1 1 
        9 18161 1 1  30 GLN O    O -31.211 -42.623   4.014 1.00 . A A .  10 GLN O    1 1 
        9 18162 1 1  30 GLN OE1  O -28.084 -42.271   6.161 1.00 . A A .  10 GLN OE1  1 1 
        9 18163 1 1  31 SER C    C -30.530 -38.896   2.731 1.00 . A A .  11 SER C    1 1 
        9 18164 1 1  31 SER CA   C -30.355 -40.012   3.754 1.00 . A A .  11 SER CA   1 1 
        9 18165 1 1  31 SER CB   C -29.506 -39.507   4.920 1.00 . A A .  11 SER CB   1 1 
        9 18166 1 1  31 SER H    H -28.923 -41.056   2.593 1.00 . A A .  11 SER H    1 1 
        9 18167 1 1  31 SER HA   H -31.326 -40.297   4.130 1.00 . A A .  11 SER HA   1 1 
        9 18168 1 1  31 SER HB2  H -29.875 -38.551   5.250 1.00 . A A .  11 SER HB2  1 1 
        9 18169 1 1  31 SER HB3  H -29.562 -40.214   5.739 1.00 . A A .  11 SER HB3  1 1 
        9 18170 1 1  31 SER HG   H -27.619 -39.184   5.266 1.00 . A A .  11 SER HG   1 1 
        9 18171 1 1  31 SER N    N -29.723 -41.176   3.146 1.00 . A A .  11 SER N    1 1 
        9 18172 1 1  31 SER O    O -29.916 -37.836   2.846 1.00 . A A .  11 SER O    1 1 
        9 18173 1 1  31 SER OG   O -28.157 -39.366   4.492 1.00 . A A .  11 SER OG   1 1 
        9 18174 1 1  32 ALA C    C -32.238 -36.887   1.308 1.00 . A A .  12 ALA C    1 1 
        9 18175 1 1  32 ALA CA   C -31.618 -38.142   0.697 1.00 . A A .  12 ALA CA   1 1 
        9 18176 1 1  32 ALA CB   C -32.556 -38.711  -0.368 1.00 . A A .  12 ALA CB   1 1 
        9 18177 1 1  32 ALA H    H -31.836 -40.002   1.690 1.00 . A A .  12 ALA H    1 1 
        9 18178 1 1  32 ALA HA   H -30.680 -37.879   0.233 1.00 . A A .  12 ALA HA   1 1 
        9 18179 1 1  32 ALA HB1  H -33.529 -38.890   0.068 1.00 . A A .  12 ALA HB1  1 1 
        9 18180 1 1  32 ALA HB2  H -32.153 -39.640  -0.743 1.00 . A A .  12 ALA HB2  1 1 
        9 18181 1 1  32 ALA HB3  H -32.650 -38.005  -1.180 1.00 . A A .  12 ALA HB3  1 1 
        9 18182 1 1  32 ALA N    N -31.372 -39.139   1.731 1.00 . A A .  12 ALA N    1 1 
        9 18183 1 1  32 ALA O    O -32.146 -35.798   0.744 1.00 . A A .  12 ALA O    1 1 
        9 18184 1 1  33 ALA C    C -32.589 -34.712   3.156 1.00 . A A .  13 ALA C    1 1 
        9 18185 1 1  33 ALA CA   C -33.501 -35.936   3.156 1.00 . A A .  13 ALA CA   1 1 
        9 18186 1 1  33 ALA CB   C -33.828 -36.334   4.598 1.00 . A A .  13 ALA CB   1 1 
        9 18187 1 1  33 ALA H    H -32.905 -37.947   2.867 1.00 . A A .  13 ALA H    1 1 
        9 18188 1 1  33 ALA HA   H -34.420 -35.686   2.649 1.00 . A A .  13 ALA HA   1 1 
        9 18189 1 1  33 ALA HB1  H -33.333 -35.659   5.281 1.00 . A A .  13 ALA HB1  1 1 
        9 18190 1 1  33 ALA HB2  H -33.484 -37.343   4.777 1.00 . A A .  13 ALA HB2  1 1 
        9 18191 1 1  33 ALA HB3  H -34.895 -36.285   4.751 1.00 . A A .  13 ALA HB3  1 1 
        9 18192 1 1  33 ALA N    N -32.868 -37.054   2.466 1.00 . A A .  13 ALA N    1 1 
        9 18193 1 1  33 ALA O    O -33.041 -33.588   3.374 1.00 . A A .  13 ALA O    1 1 
        9 18194 1 1  34 GLN C    C -30.824 -32.686   2.056 1.00 . A A .  14 GLN C    1 1 
        9 18195 1 1  34 GLN CA   C -30.328 -33.854   2.905 1.00 . A A .  14 GLN CA   1 1 
        9 18196 1 1  34 GLN CB   C -28.998 -34.359   2.342 1.00 . A A .  14 GLN CB   1 1 
        9 18197 1 1  34 GLN CD   C -27.038 -34.011   3.855 1.00 . A A .  14 GLN CD   1 1 
        9 18198 1 1  34 GLN CG   C -28.159 -34.969   3.467 1.00 . A A .  14 GLN CG   1 1 
        9 18199 1 1  34 GLN H    H -30.999 -35.860   2.759 1.00 . A A .  14 GLN H    1 1 
        9 18200 1 1  34 GLN HA   H -30.170 -33.510   3.915 1.00 . A A .  14 GLN HA   1 1 
        9 18201 1 1  34 GLN HB2  H -29.190 -35.108   1.587 1.00 . A A .  14 GLN HB2  1 1 
        9 18202 1 1  34 GLN HB3  H -28.459 -33.534   1.900 1.00 . A A .  14 GLN HB3  1 1 
        9 18203 1 1  34 GLN HE21 H -25.650 -34.984   2.821 1.00 . A A .  14 GLN HE21 1 1 
        9 18204 1 1  34 GLN HE22 H -25.104 -33.607   3.651 1.00 . A A .  14 GLN HE22 1 1 
        9 18205 1 1  34 GLN HG2  H -28.788 -35.155   4.324 1.00 . A A .  14 GLN HG2  1 1 
        9 18206 1 1  34 GLN HG3  H -27.731 -35.901   3.127 1.00 . A A .  14 GLN HG3  1 1 
        9 18207 1 1  34 GLN N    N -31.302 -34.941   2.920 1.00 . A A .  14 GLN N    1 1 
        9 18208 1 1  34 GLN NE2  N -25.830 -34.219   3.405 1.00 . A A .  14 GLN NE2  1 1 
        9 18209 1 1  34 GLN O    O -30.679 -31.525   2.439 1.00 . A A .  14 GLN O    1 1 
        9 18210 1 1  34 GLN OE1  O -27.268 -33.050   4.588 1.00 . A A .  14 GLN OE1  1 1 
        9 18211 1 1  35 LYS C    C -33.319 -31.530   0.430 1.00 . A A .  15 LYS C    1 1 
        9 18212 1 1  35 LYS CA   C -31.912 -31.954   0.017 1.00 . A A .  15 LYS CA   1 1 
        9 18213 1 1  35 LYS CB   C -31.927 -32.457  -1.428 1.00 . A A .  15 LYS CB   1 1 
        9 18214 1 1  35 LYS CD   C -32.981 -34.067  -3.021 1.00 . A A .  15 LYS CD   1 1 
        9 18215 1 1  35 LYS CE   C -31.820 -35.015  -3.328 1.00 . A A .  15 LYS CE   1 1 
        9 18216 1 1  35 LYS CG   C -32.906 -33.625  -1.558 1.00 . A A .  15 LYS CG   1 1 
        9 18217 1 1  35 LYS H    H -31.496 -33.936   0.644 1.00 . A A .  15 LYS H    1 1 
        9 18218 1 1  35 LYS HA   H -31.258 -31.097   0.078 1.00 . A A .  15 LYS HA   1 1 
        9 18219 1 1  35 LYS HB2  H -32.235 -31.655  -2.085 1.00 . A A .  15 LYS HB2  1 1 
        9 18220 1 1  35 LYS HB3  H -30.937 -32.788  -1.705 1.00 . A A .  15 LYS HB3  1 1 
        9 18221 1 1  35 LYS HD2  H -33.918 -34.574  -3.197 1.00 . A A .  15 LYS HD2  1 1 
        9 18222 1 1  35 LYS HD3  H -32.914 -33.201  -3.662 1.00 . A A .  15 LYS HD3  1 1 
        9 18223 1 1  35 LYS HE2  H -31.514 -34.888  -4.355 1.00 . A A .  15 LYS HE2  1 1 
        9 18224 1 1  35 LYS HE3  H -30.990 -34.792  -2.675 1.00 . A A .  15 LYS HE3  1 1 
        9 18225 1 1  35 LYS HG2  H -32.565 -34.449  -0.949 1.00 . A A .  15 LYS HG2  1 1 
        9 18226 1 1  35 LYS HG3  H -33.885 -33.314  -1.229 1.00 . A A .  15 LYS HG3  1 1 
        9 18227 1 1  35 LYS HZ1  H -33.260 -36.519  -3.369 1.00 . A A .  15 LYS HZ1  1 1 
        9 18228 1 1  35 LYS HZ2  H -32.133 -36.677  -2.112 1.00 . A A .  15 LYS HZ2  1 1 
        9 18229 1 1  35 LYS HZ3  H -31.685 -37.059  -3.706 1.00 . A A .  15 LYS HZ3  1 1 
        9 18230 1 1  35 LYS N    N -31.406 -32.996   0.904 1.00 . A A .  15 LYS N    1 1 
        9 18231 1 1  35 LYS NZ   N -32.258 -36.424  -3.112 1.00 . A A .  15 LYS NZ   1 1 
        9 18232 1 1  35 LYS O    O -33.792 -30.462   0.042 1.00 . A A .  15 LYS O    1 1 
        9 18233 1 1  36 HIS C    C -35.329 -31.273   2.961 1.00 . A A .  16 HIS C    1 1 
        9 18234 1 1  36 HIS CA   C -35.340 -32.076   1.661 1.00 . A A .  16 HIS CA   1 1 
        9 18235 1 1  36 HIS CB   C -36.122 -33.375   1.865 1.00 . A A .  16 HIS CB   1 1 
        9 18236 1 1  36 HIS CD2  C -37.850 -33.149  -0.103 1.00 . A A .  16 HIS CD2  1 1 
        9 18237 1 1  36 HIS CE1  C -39.670 -33.141   1.073 1.00 . A A .  16 HIS CE1  1 1 
        9 18238 1 1  36 HIS CG   C -37.473 -33.261   1.213 1.00 . A A .  16 HIS CG   1 1 
        9 18239 1 1  36 HIS H    H -33.560 -33.215   1.486 1.00 . A A .  16 HIS H    1 1 
        9 18240 1 1  36 HIS HA   H -35.834 -31.491   0.899 1.00 . A A .  16 HIS HA   1 1 
        9 18241 1 1  36 HIS HB2  H -35.577 -34.196   1.420 1.00 . A A .  16 HIS HB2  1 1 
        9 18242 1 1  36 HIS HB3  H -36.248 -33.558   2.922 1.00 . A A .  16 HIS HB3  1 1 
        9 18243 1 1  36 HIS HD2  H -37.172 -33.125  -0.944 1.00 . A A .  16 HIS HD2  1 1 
        9 18244 1 1  36 HIS HE1  H -40.711 -33.109   1.359 1.00 . A A .  16 HIS HE1  1 1 
        9 18245 1 1  36 HIS HE2  H -39.779 -32.989  -1.001 1.00 . A A .  16 HIS HE2  1 1 
        9 18246 1 1  36 HIS N    N -33.985 -32.375   1.211 1.00 . A A .  16 HIS N    1 1 
        9 18247 1 1  36 HIS ND1  N -38.650 -33.252   1.944 1.00 . A A .  16 HIS ND1  1 1 
        9 18248 1 1  36 HIS NE2  N -39.237 -33.074  -0.189 1.00 . A A .  16 HIS NE2  1 1 
        9 18249 1 1  36 HIS O    O -36.272 -30.535   3.248 1.00 . A A .  16 HIS O    1 1 
        9 18250 1 1  37 GLN C    C -34.575 -29.234   4.811 1.00 . A A .  17 GLN C    1 1 
        9 18251 1 1  37 GLN CA   C -34.167 -30.687   5.010 1.00 . A A .  17 GLN CA   1 1 
        9 18252 1 1  37 GLN CB   C -32.738 -30.758   5.570 1.00 . A A .  17 GLN CB   1 1 
        9 18253 1 1  37 GLN CD   C -31.867 -29.479   3.582 1.00 . A A .  17 GLN CD   1 1 
        9 18254 1 1  37 GLN CG   C -31.910 -29.551   5.106 1.00 . A A .  17 GLN CG   1 1 
        9 18255 1 1  37 GLN H    H -33.537 -32.015   3.476 1.00 . A A .  17 GLN H    1 1 
        9 18256 1 1  37 GLN HA   H -34.841 -31.140   5.721 1.00 . A A .  17 GLN HA   1 1 
        9 18257 1 1  37 GLN HB2  H -32.783 -30.763   6.650 1.00 . A A .  17 GLN HB2  1 1 
        9 18258 1 1  37 GLN HB3  H -32.266 -31.667   5.230 1.00 . A A .  17 GLN HB3  1 1 
        9 18259 1 1  37 GLN HE21 H -30.258 -28.316   3.540 1.00 . A A .  17 GLN HE21 1 1 
        9 18260 1 1  37 GLN HE22 H -30.892 -28.734   2.021 1.00 . A A .  17 GLN HE22 1 1 
        9 18261 1 1  37 GLN HG2  H -32.344 -28.643   5.496 1.00 . A A .  17 GLN HG2  1 1 
        9 18262 1 1  37 GLN HG3  H -30.903 -29.649   5.484 1.00 . A A .  17 GLN HG3  1 1 
        9 18263 1 1  37 GLN N    N -34.263 -31.416   3.747 1.00 . A A .  17 GLN N    1 1 
        9 18264 1 1  37 GLN NE2  N -30.927 -28.785   3.000 1.00 . A A .  17 GLN NE2  1 1 
        9 18265 1 1  37 GLN O    O -35.002 -28.565   5.753 1.00 . A A .  17 GLN O    1 1 
        9 18266 1 1  37 GLN OE1  O -32.704 -30.071   2.904 1.00 . A A .  17 GLN OE1  1 1 
        9 18267 1 1  38 GLN C    C -36.236 -27.094   3.722 1.00 . A A .  18 GLN C    1 1 
        9 18268 1 1  38 GLN CA   C -34.808 -27.376   3.276 1.00 . A A .  18 GLN CA   1 1 
        9 18269 1 1  38 GLN CB   C -34.686 -27.118   1.774 1.00 . A A .  18 GLN CB   1 1 
        9 18270 1 1  38 GLN CD   C -33.086 -27.024  -0.148 1.00 . A A .  18 GLN CD   1 1 
        9 18271 1 1  38 GLN CG   C -33.254 -27.407   1.319 1.00 . A A .  18 GLN CG   1 1 
        9 18272 1 1  38 GLN H    H -34.102 -29.330   2.869 1.00 . A A .  18 GLN H    1 1 
        9 18273 1 1  38 GLN HA   H -34.139 -26.711   3.801 1.00 . A A .  18 GLN HA   1 1 
        9 18274 1 1  38 GLN HB2  H -35.371 -27.761   1.242 1.00 . A A .  18 GLN HB2  1 1 
        9 18275 1 1  38 GLN HB3  H -34.926 -26.086   1.566 1.00 . A A .  18 GLN HB3  1 1 
        9 18276 1 1  38 GLN HE21 H -31.120 -27.292  -0.144 1.00 . A A .  18 GLN HE21 1 1 
        9 18277 1 1  38 GLN HE22 H -31.781 -26.792  -1.625 1.00 . A A .  18 GLN HE22 1 1 
        9 18278 1 1  38 GLN HG2  H -32.565 -26.834   1.921 1.00 . A A .  18 GLN HG2  1 1 
        9 18279 1 1  38 GLN HG3  H -33.047 -28.459   1.439 1.00 . A A .  18 GLN HG3  1 1 
        9 18280 1 1  38 GLN N    N -34.445 -28.751   3.582 1.00 . A A .  18 GLN N    1 1 
        9 18281 1 1  38 GLN NE2  N -31.897 -27.037  -0.683 1.00 . A A .  18 GLN NE2  1 1 
        9 18282 1 1  38 GLN O    O -36.524 -26.030   4.267 1.00 . A A .  18 GLN O    1 1 
        9 18283 1 1  38 GLN OE1  O -34.064 -26.706  -0.823 1.00 . A A .  18 GLN OE1  1 1 
        9 18284 1 1  39 THR C    C -38.714 -28.200   5.340 1.00 . A A .  19 THR C    1 1 
        9 18285 1 1  39 THR CA   C -38.524 -27.891   3.865 1.00 . A A .  19 THR CA   1 1 
        9 18286 1 1  39 THR CB   C -39.415 -28.797   2.999 1.00 . A A .  19 THR CB   1 1 
        9 18287 1 1  39 THR CG2  C -39.952 -29.977   3.821 1.00 . A A .  19 THR CG2  1 1 
        9 18288 1 1  39 THR H    H -36.839 -28.879   3.044 1.00 . A A .  19 THR H    1 1 
        9 18289 1 1  39 THR HA   H -38.803 -26.873   3.699 1.00 . A A .  19 THR HA   1 1 
        9 18290 1 1  39 THR HB   H -38.836 -29.177   2.171 1.00 . A A .  19 THR HB   1 1 
        9 18291 1 1  39 THR HG1  H -41.317 -28.431   2.830 1.00 . A A .  19 THR HG1  1 1 
        9 18292 1 1  39 THR HG21 H -40.547 -30.616   3.185 1.00 . A A .  19 THR HG21 1 1 
        9 18293 1 1  39 THR HG22 H -40.563 -29.607   4.630 1.00 . A A .  19 THR HG22 1 1 
        9 18294 1 1  39 THR HG23 H -39.125 -30.543   4.224 1.00 . A A .  19 THR HG23 1 1 
        9 18295 1 1  39 THR N    N -37.126 -28.052   3.484 1.00 . A A .  19 THR N    1 1 
        9 18296 1 1  39 THR O    O -39.393 -27.471   6.060 1.00 . A A .  19 THR O    1 1 
        9 18297 1 1  39 THR OG1  O -40.507 -28.039   2.499 1.00 . A A .  19 THR OG1  1 1 
        9 18298 1 1  40 PHE C    C -37.903 -28.505   8.078 1.00 . A A .  20 PHE C    1 1 
        9 18299 1 1  40 PHE CA   C -38.197 -29.692   7.170 1.00 . A A .  20 PHE CA   1 1 
        9 18300 1 1  40 PHE CB   C -37.202 -30.815   7.454 1.00 . A A .  20 PHE CB   1 1 
        9 18301 1 1  40 PHE CD1  C -37.159 -30.633   9.962 1.00 . A A .  20 PHE CD1  1 1 
        9 18302 1 1  40 PHE CD2  C -38.038 -32.654   8.954 1.00 . A A .  20 PHE CD2  1 1 
        9 18303 1 1  40 PHE CE1  C -37.408 -31.156  11.233 1.00 . A A .  20 PHE CE1  1 1 
        9 18304 1 1  40 PHE CE2  C -38.288 -33.178  10.227 1.00 . A A .  20 PHE CE2  1 1 
        9 18305 1 1  40 PHE CG   C -37.473 -31.382   8.823 1.00 . A A .  20 PHE CG   1 1 
        9 18306 1 1  40 PHE CZ   C -37.972 -32.428  11.364 1.00 . A A .  20 PHE CZ   1 1 
        9 18307 1 1  40 PHE H    H -37.576 -29.813   5.150 1.00 . A A .  20 PHE H    1 1 
        9 18308 1 1  40 PHE HA   H -39.197 -30.048   7.368 1.00 . A A .  20 PHE HA   1 1 
        9 18309 1 1  40 PHE HB2  H -37.313 -31.592   6.712 1.00 . A A .  20 PHE HB2  1 1 
        9 18310 1 1  40 PHE HB3  H -36.196 -30.423   7.420 1.00 . A A .  20 PHE HB3  1 1 
        9 18311 1 1  40 PHE HD1  H -36.724 -29.652   9.861 1.00 . A A .  20 PHE HD1  1 1 
        9 18312 1 1  40 PHE HD2  H -38.281 -33.232   8.074 1.00 . A A .  20 PHE HD2  1 1 
        9 18313 1 1  40 PHE HE1  H -37.165 -30.578  12.112 1.00 . A A .  20 PHE HE1  1 1 
        9 18314 1 1  40 PHE HE2  H -38.725 -34.158  10.330 1.00 . A A .  20 PHE HE2  1 1 
        9 18315 1 1  40 PHE HZ   H -38.162 -32.832  12.344 1.00 . A A .  20 PHE HZ   1 1 
        9 18316 1 1  40 PHE N    N -38.104 -29.283   5.777 1.00 . A A .  20 PHE N    1 1 
        9 18317 1 1  40 PHE O    O -38.746 -28.085   8.867 1.00 . A A .  20 PHE O    1 1 
        9 18318 1 1  41 LEU C    C -37.271 -25.659   8.504 1.00 . A A .  21 LEU C    1 1 
        9 18319 1 1  41 LEU CA   C -36.305 -26.812   8.754 1.00 . A A .  21 LEU CA   1 1 
        9 18320 1 1  41 LEU CB   C -34.874 -26.385   8.407 1.00 . A A .  21 LEU CB   1 1 
        9 18321 1 1  41 LEU CD1  C -32.473 -27.097   8.355 1.00 . A A .  21 LEU CD1  1 1 
        9 18322 1 1  41 LEU CD2  C -33.990 -27.985  10.127 1.00 . A A .  21 LEU CD2  1 1 
        9 18323 1 1  41 LEU CG   C -33.904 -27.546   8.662 1.00 . A A .  21 LEU CG   1 1 
        9 18324 1 1  41 LEU H    H -36.077 -28.334   7.301 1.00 . A A .  21 LEU H    1 1 
        9 18325 1 1  41 LEU HA   H -36.348 -27.082   9.798 1.00 . A A .  21 LEU HA   1 1 
        9 18326 1 1  41 LEU HB2  H -34.827 -26.100   7.367 1.00 . A A .  21 LEU HB2  1 1 
        9 18327 1 1  41 LEU HB3  H -34.591 -25.543   9.022 1.00 . A A .  21 LEU HB3  1 1 
        9 18328 1 1  41 LEU HD11 H -31.835 -27.317   9.200 1.00 . A A .  21 LEU HD11 1 1 
        9 18329 1 1  41 LEU HD12 H -32.461 -26.034   8.163 1.00 . A A .  21 LEU HD12 1 1 
        9 18330 1 1  41 LEU HD13 H -32.109 -27.623   7.485 1.00 . A A .  21 LEU HD13 1 1 
        9 18331 1 1  41 LEU HD21 H -34.063 -27.115  10.761 1.00 . A A .  21 LEU HD21 1 1 
        9 18332 1 1  41 LEU HD22 H -33.103 -28.544  10.386 1.00 . A A .  21 LEU HD22 1 1 
        9 18333 1 1  41 LEU HD23 H -34.857 -28.607  10.268 1.00 . A A .  21 LEU HD23 1 1 
        9 18334 1 1  41 LEU HG   H -34.165 -28.376   8.021 1.00 . A A .  21 LEU HG   1 1 
        9 18335 1 1  41 LEU N    N -36.701 -27.961   7.950 1.00 . A A .  21 LEU N    1 1 
        9 18336 1 1  41 LEU O    O -37.679 -24.962   9.433 1.00 . A A .  21 LEU O    1 1 
        9 18337 1 1  42 ASN C    C -39.844 -24.571   7.771 1.00 . A A .  22 ASN C    1 1 
        9 18338 1 1  42 ASN CA   C -38.599 -24.417   6.910 1.00 . A A .  22 ASN CA   1 1 
        9 18339 1 1  42 ASN CB   C -38.978 -24.488   5.429 1.00 . A A .  22 ASN CB   1 1 
        9 18340 1 1  42 ASN CG   C -39.692 -23.207   5.015 1.00 . A A .  22 ASN CG   1 1 
        9 18341 1 1  42 ASN H    H -37.319 -26.067   6.542 1.00 . A A .  22 ASN H    1 1 
        9 18342 1 1  42 ASN HA   H -38.143 -23.460   7.113 1.00 . A A .  22 ASN HA   1 1 
        9 18343 1 1  42 ASN HB2  H -38.084 -24.608   4.836 1.00 . A A .  22 ASN HB2  1 1 
        9 18344 1 1  42 ASN HB3  H -39.633 -25.332   5.267 1.00 . A A .  22 ASN HB3  1 1 
        9 18345 1 1  42 ASN HD21 H -38.780 -23.095   3.255 1.00 . A A .  22 ASN HD21 1 1 
        9 18346 1 1  42 ASN HD22 H -39.883 -21.847   3.581 1.00 . A A .  22 ASN HD22 1 1 
        9 18347 1 1  42 ASN N    N -37.657 -25.475   7.246 1.00 . A A .  22 ASN N    1 1 
        9 18348 1 1  42 ASN ND2  N -39.430 -22.673   3.854 1.00 . A A .  22 ASN ND2  1 1 
        9 18349 1 1  42 ASN O    O -40.391 -23.592   8.281 1.00 . A A .  22 ASN O    1 1 
        9 18350 1 1  42 ASN OD1  O -40.509 -22.678   5.768 1.00 . A A .  22 ASN OD1  1 1 
        9 18351 1 1  43 GLN C    C -41.167 -25.605  10.188 1.00 . A A .  23 GLN C    1 1 
        9 18352 1 1  43 GLN CA   C -41.431 -26.102   8.779 1.00 . A A .  23 GLN CA   1 1 
        9 18353 1 1  43 GLN CB   C -41.706 -27.611   8.825 1.00 . A A .  23 GLN CB   1 1 
        9 18354 1 1  43 GLN CD   C -42.285 -27.059   6.432 1.00 . A A .  23 GLN CD   1 1 
        9 18355 1 1  43 GLN CG   C -41.899 -28.169   7.407 1.00 . A A .  23 GLN CG   1 1 
        9 18356 1 1  43 GLN H    H -39.781 -26.560   7.539 1.00 . A A .  23 GLN H    1 1 
        9 18357 1 1  43 GLN HA   H -42.293 -25.594   8.377 1.00 . A A .  23 GLN HA   1 1 
        9 18358 1 1  43 GLN HB2  H -40.870 -28.110   9.294 1.00 . A A .  23 GLN HB2  1 1 
        9 18359 1 1  43 GLN HB3  H -42.596 -27.793   9.405 1.00 . A A .  23 GLN HB3  1 1 
        9 18360 1 1  43 GLN HE21 H -44.159 -26.935   7.078 1.00 . A A .  23 GLN HE21 1 1 
        9 18361 1 1  43 GLN HE22 H -43.753 -25.870   5.821 1.00 . A A .  23 GLN HE22 1 1 
        9 18362 1 1  43 GLN HG2  H -40.979 -28.627   7.078 1.00 . A A .  23 GLN HG2  1 1 
        9 18363 1 1  43 GLN HG3  H -42.681 -28.914   7.424 1.00 . A A .  23 GLN HG3  1 1 
        9 18364 1 1  43 GLN N    N -40.270 -25.819   7.952 1.00 . A A .  23 GLN N    1 1 
        9 18365 1 1  43 GLN NE2  N -43.500 -26.582   6.445 1.00 . A A .  23 GLN NE2  1 1 
        9 18366 1 1  43 GLN O    O -41.955 -24.851  10.754 1.00 . A A .  23 GLN O    1 1 
        9 18367 1 1  43 GLN OE1  O -41.457 -26.619   5.634 1.00 . A A .  23 GLN OE1  1 1 
        9 18368 1 1  44 LEU C    C -39.875 -24.162  12.286 1.00 . A A .  24 LEU C    1 1 
        9 18369 1 1  44 LEU CA   C -39.653 -25.651  12.088 1.00 . A A .  24 LEU CA   1 1 
        9 18370 1 1  44 LEU CB   C -38.188 -25.992  12.313 1.00 . A A .  24 LEU CB   1 1 
        9 18371 1 1  44 LEU CD1  C -36.651 -27.890  12.818 1.00 . A A .  24 LEU CD1  1 1 
        9 18372 1 1  44 LEU CD2  C -38.564 -27.377  14.351 1.00 . A A .  24 LEU CD2  1 1 
        9 18373 1 1  44 LEU CG   C -38.096 -27.401  12.893 1.00 . A A .  24 LEU CG   1 1 
        9 18374 1 1  44 LEU H    H -39.457 -26.638  10.240 1.00 . A A .  24 LEU H    1 1 
        9 18375 1 1  44 LEU HA   H -40.241 -26.196  12.804 1.00 . A A .  24 LEU HA   1 1 
        9 18376 1 1  44 LEU HB2  H -37.656 -25.950  11.375 1.00 . A A .  24 LEU HB2  1 1 
        9 18377 1 1  44 LEU HB3  H -37.762 -25.291  13.003 1.00 . A A .  24 LEU HB3  1 1 
        9 18378 1 1  44 LEU HD11 H -36.540 -28.777  13.421 1.00 . A A .  24 LEU HD11 1 1 
        9 18379 1 1  44 LEU HD12 H -35.991 -27.118  13.182 1.00 . A A .  24 LEU HD12 1 1 
        9 18380 1 1  44 LEU HD13 H -36.405 -28.120  11.791 1.00 . A A .  24 LEU HD13 1 1 
        9 18381 1 1  44 LEU HD21 H -39.534 -27.849  14.423 1.00 . A A .  24 LEU HD21 1 1 
        9 18382 1 1  44 LEU HD22 H -38.638 -26.356  14.691 1.00 . A A .  24 LEU HD22 1 1 
        9 18383 1 1  44 LEU HD23 H -37.856 -27.911  14.965 1.00 . A A .  24 LEU HD23 1 1 
        9 18384 1 1  44 LEU HG   H -38.730 -28.064  12.321 1.00 . A A .  24 LEU HG   1 1 
        9 18385 1 1  44 LEU N    N -40.039 -26.041  10.745 1.00 . A A .  24 LEU N    1 1 
        9 18386 1 1  44 LEU O    O -40.020 -23.689  13.407 1.00 . A A .  24 LEU O    1 1 
        9 18387 1 1  45 ARG C    C -41.633 -21.698  11.244 1.00 . A A .  25 ARG C    1 1 
        9 18388 1 1  45 ARG CA   C -40.135 -21.998  11.247 1.00 . A A .  25 ARG CA   1 1 
        9 18389 1 1  45 ARG CB   C -39.472 -21.316  10.048 1.00 . A A .  25 ARG CB   1 1 
        9 18390 1 1  45 ARG CD   C -38.751 -19.100   9.146 1.00 . A A .  25 ARG CD   1 1 
        9 18391 1 1  45 ARG CG   C -39.084 -19.883  10.417 1.00 . A A .  25 ARG CG   1 1 
        9 18392 1 1  45 ARG CZ   C -36.583 -19.782   8.283 1.00 . A A .  25 ARG CZ   1 1 
        9 18393 1 1  45 ARG H    H -39.793 -23.866  10.312 1.00 . A A .  25 ARG H    1 1 
        9 18394 1 1  45 ARG HA   H -39.701 -21.613  12.154 1.00 . A A .  25 ARG HA   1 1 
        9 18395 1 1  45 ARG HB2  H -38.587 -21.869   9.766 1.00 . A A .  25 ARG HB2  1 1 
        9 18396 1 1  45 ARG HB3  H -40.163 -21.296   9.218 1.00 . A A .  25 ARG HB3  1 1 
        9 18397 1 1  45 ARG HD2  H -39.666 -18.850   8.631 1.00 . A A .  25 ARG HD2  1 1 
        9 18398 1 1  45 ARG HD3  H -38.232 -18.191   9.413 1.00 . A A .  25 ARG HD3  1 1 
        9 18399 1 1  45 ARG HE   H -38.324 -20.539   7.648 1.00 . A A .  25 ARG HE   1 1 
        9 18400 1 1  45 ARG HG2  H -39.909 -19.409  10.929 1.00 . A A .  25 ARG HG2  1 1 
        9 18401 1 1  45 ARG HG3  H -38.220 -19.901  11.065 1.00 . A A .  25 ARG HG3  1 1 
        9 18402 1 1  45 ARG HH11 H -36.576 -18.375   9.706 1.00 . A A .  25 ARG HH11 1 1 
        9 18403 1 1  45 ARG HH12 H -35.020 -18.845   9.110 1.00 . A A .  25 ARG HH12 1 1 
        9 18404 1 1  45 ARG HH21 H -36.284 -21.159   6.863 1.00 . A A .  25 ARG HH21 1 1 
        9 18405 1 1  45 ARG HH22 H -34.854 -20.420   7.503 1.00 . A A .  25 ARG HH22 1 1 
        9 18406 1 1  45 ARG N    N -39.909 -23.432  11.186 1.00 . A A .  25 ARG N    1 1 
        9 18407 1 1  45 ARG NE   N -37.907 -19.901   8.265 1.00 . A A .  25 ARG NE   1 1 
        9 18408 1 1  45 ARG NH1  N -36.016 -18.934   9.097 1.00 . A A .  25 ARG NH1  1 1 
        9 18409 1 1  45 ARG NH2  N -35.850 -20.510   7.487 1.00 . A A .  25 ARG NH2  1 1 
        9 18410 1 1  45 ARG O    O -42.072 -20.657  11.730 1.00 . A A .  25 ARG O    1 1 
        9 18411 1 1  46 GLU C    C -44.660 -22.975  11.720 1.00 . A A .  26 GLU C    1 1 
        9 18412 1 1  46 GLU CA   C -43.853 -22.429  10.528 1.00 . A A .  26 GLU CA   1 1 
        9 18413 1 1  46 GLU CB   C -44.347 -23.095   9.241 1.00 . A A .  26 GLU CB   1 1 
        9 18414 1 1  46 GLU CD   C -44.853 -22.426   6.884 1.00 . A A .  26 GLU CD   1 1 
        9 18415 1 1  46 GLU CG   C -43.855 -22.301   8.028 1.00 . A A .  26 GLU CG   1 1 
        9 18416 1 1  46 GLU H    H -41.978 -23.397  10.254 1.00 . A A .  26 GLU H    1 1 
        9 18417 1 1  46 GLU HA   H -44.055 -21.372  10.450 1.00 . A A .  26 GLU HA   1 1 
        9 18418 1 1  46 GLU HB2  H -43.968 -24.105   9.189 1.00 . A A .  26 GLU HB2  1 1 
        9 18419 1 1  46 GLU HB3  H -45.427 -23.115   9.237 1.00 . A A .  26 GLU HB3  1 1 
        9 18420 1 1  46 GLU HG2  H -43.747 -21.260   8.297 1.00 . A A .  26 GLU HG2  1 1 
        9 18421 1 1  46 GLU HG3  H -42.897 -22.689   7.710 1.00 . A A .  26 GLU HG3  1 1 
        9 18422 1 1  46 GLU N    N -42.401 -22.605  10.647 1.00 . A A .  26 GLU N    1 1 
        9 18423 1 1  46 GLU O    O -45.467 -22.249  12.300 1.00 . A A .  26 GLU O    1 1 
        9 18424 1 1  46 GLU OE1  O -45.797 -23.187   7.028 1.00 . A A .  26 GLU OE1  1 1 
        9 18425 1 1  46 GLU OE2  O -44.662 -21.760   5.880 1.00 . A A .  26 GLU OE2  1 1 
        9 18426 1 1  47 ILE C    C -45.169 -24.055  14.427 1.00 . A A .  27 ILE C    1 1 
        9 18427 1 1  47 ILE CA   C -45.281 -24.861  13.139 1.00 . A A .  27 ILE CA   1 1 
        9 18428 1 1  47 ILE CB   C -44.833 -26.305  13.440 1.00 . A A .  27 ILE CB   1 1 
        9 18429 1 1  47 ILE CD1  C -42.553 -26.726  12.608 1.00 . A A .  27 ILE CD1  1 1 
        9 18430 1 1  47 ILE CG1  C -44.029 -26.883  12.282 1.00 . A A .  27 ILE CG1  1 1 
        9 18431 1 1  47 ILE CG2  C -46.042 -27.203  13.689 1.00 . A A .  27 ILE CG2  1 1 
        9 18432 1 1  47 ILE H    H -43.867 -24.813  11.540 1.00 . A A .  27 ILE H    1 1 
        9 18433 1 1  47 ILE HA   H -46.317 -24.876  12.835 1.00 . A A .  27 ILE HA   1 1 
        9 18434 1 1  47 ILE HB   H -44.218 -26.299  14.329 1.00 . A A .  27 ILE HB   1 1 
        9 18435 1 1  47 ILE HD11 H -42.323 -25.676  12.713 1.00 . A A .  27 ILE HD11 1 1 
        9 18436 1 1  47 ILE HD12 H -41.960 -27.153  11.819 1.00 . A A .  27 ILE HD12 1 1 
        9 18437 1 1  47 ILE HD13 H -42.336 -27.234  13.536 1.00 . A A .  27 ILE HD13 1 1 
        9 18438 1 1  47 ILE HG12 H -44.266 -27.931  12.169 1.00 . A A .  27 ILE HG12 1 1 
        9 18439 1 1  47 ILE HG13 H -44.260 -26.362  11.368 1.00 . A A .  27 ILE HG13 1 1 
        9 18440 1 1  47 ILE HG21 H -46.700 -26.733  14.403 1.00 . A A .  27 ILE HG21 1 1 
        9 18441 1 1  47 ILE HG22 H -45.704 -28.152  14.083 1.00 . A A .  27 ILE HG22 1 1 
        9 18442 1 1  47 ILE HG23 H -46.566 -27.367  12.761 1.00 . A A .  27 ILE HG23 1 1 
        9 18443 1 1  47 ILE N    N -44.491 -24.259  12.052 1.00 . A A .  27 ILE N    1 1 
        9 18444 1 1  47 ILE O    O -46.171 -23.582  14.961 1.00 . A A .  27 ILE O    1 1 
        9 18445 1 1  48 THR C    C -43.610 -21.694  15.902 1.00 . A A .  28 THR C    1 1 
        9 18446 1 1  48 THR CA   C -43.737 -23.189  16.173 1.00 . A A .  28 THR CA   1 1 
        9 18447 1 1  48 THR CB   C -42.484 -23.720  16.868 1.00 . A A .  28 THR CB   1 1 
        9 18448 1 1  48 THR CG2  C -41.608 -24.448  15.849 1.00 . A A .  28 THR CG2  1 1 
        9 18449 1 1  48 THR H    H -43.189 -24.331  14.475 1.00 . A A .  28 THR H    1 1 
        9 18450 1 1  48 THR HA   H -44.586 -23.351  16.821 1.00 . A A .  28 THR HA   1 1 
        9 18451 1 1  48 THR HB   H -42.774 -24.413  17.644 1.00 . A A .  28 THR HB   1 1 
        9 18452 1 1  48 THR HG1  H -42.140 -22.452  18.302 1.00 . A A .  28 THR HG1  1 1 
        9 18453 1 1  48 THR HG21 H -40.708 -24.804  16.331 1.00 . A A .  28 THR HG21 1 1 
        9 18454 1 1  48 THR HG22 H -41.346 -23.767  15.060 1.00 . A A .  28 THR HG22 1 1 
        9 18455 1 1  48 THR HG23 H -42.151 -25.286  15.436 1.00 . A A .  28 THR HG23 1 1 
        9 18456 1 1  48 THR N    N -43.952 -23.920  14.933 1.00 . A A .  28 THR N    1 1 
        9 18457 1 1  48 THR O    O -43.523 -20.890  16.829 1.00 . A A .  28 THR O    1 1 
        9 18458 1 1  48 THR OG1  O -41.763 -22.637  17.438 1.00 . A A .  28 THR OG1  1 1 
        9 18459 1 1  49 GLY C    C -42.255 -19.276  14.767 1.00 . A A .  29 GLY C    1 1 
        9 18460 1 1  49 GLY CA   C -43.526 -19.929  14.235 1.00 . A A .  29 GLY CA   1 1 
        9 18461 1 1  49 GLY H    H -43.705 -22.018  13.930 1.00 . A A .  29 GLY H    1 1 
        9 18462 1 1  49 GLY HA2  H -43.535 -19.862  13.157 1.00 . A A .  29 GLY HA2  1 1 
        9 18463 1 1  49 GLY HA3  H -44.381 -19.399  14.627 1.00 . A A .  29 GLY HA3  1 1 
        9 18464 1 1  49 GLY N    N -43.619 -21.331  14.624 1.00 . A A .  29 GLY N    1 1 
        9 18465 1 1  49 GLY O    O -42.247 -18.084  15.075 1.00 . A A .  29 GLY O    1 1 
        9 18466 1 1  50 ILE C    C -38.982 -19.161  14.216 1.00 . A A .  30 ILE C    1 1 
        9 18467 1 1  50 ILE CA   C -39.919 -19.504  15.372 1.00 . A A .  30 ILE CA   1 1 
        9 18468 1 1  50 ILE CB   C -39.243 -20.504  16.315 1.00 . A A .  30 ILE CB   1 1 
        9 18469 1 1  50 ILE CD1  C -39.055 -21.224  18.709 1.00 . A A .  30 ILE CD1  1 1 
        9 18470 1 1  50 ILE CG1  C -39.753 -20.267  17.740 1.00 . A A .  30 ILE CG1  1 1 
        9 18471 1 1  50 ILE CG2  C -37.724 -20.306  16.276 1.00 . A A .  30 ILE CG2  1 1 
        9 18472 1 1  50 ILE H    H -41.232 -20.998  14.612 1.00 . A A .  30 ILE H    1 1 
        9 18473 1 1  50 ILE HA   H -40.131 -18.600  15.923 1.00 . A A .  30 ILE HA   1 1 
        9 18474 1 1  50 ILE HB   H -39.485 -21.512  16.006 1.00 . A A .  30 ILE HB   1 1 
        9 18475 1 1  50 ILE HD11 H -38.665 -20.666  19.547 1.00 . A A .  30 ILE HD11 1 1 
        9 18476 1 1  50 ILE HD12 H -38.245 -21.724  18.200 1.00 . A A .  30 ILE HD12 1 1 
        9 18477 1 1  50 ILE HD13 H -39.763 -21.956  19.064 1.00 . A A .  30 ILE HD13 1 1 
        9 18478 1 1  50 ILE HG12 H -39.545 -19.247  18.029 1.00 . A A .  30 ILE HG12 1 1 
        9 18479 1 1  50 ILE HG13 H -40.819 -20.439  17.773 1.00 . A A .  30 ILE HG13 1 1 
        9 18480 1 1  50 ILE HG21 H -37.340 -20.659  15.330 1.00 . A A .  30 ILE HG21 1 1 
        9 18481 1 1  50 ILE HG22 H -37.266 -20.861  17.080 1.00 . A A .  30 ILE HG22 1 1 
        9 18482 1 1  50 ILE HG23 H -37.495 -19.256  16.388 1.00 . A A .  30 ILE HG23 1 1 
        9 18483 1 1  50 ILE N    N -41.179 -20.051  14.873 1.00 . A A .  30 ILE N    1 1 
        9 18484 1 1  50 ILE O    O -38.963 -19.846  13.196 1.00 . A A .  30 ILE O    1 1 
        9 18485 1 1  51 ASN C    C -35.867 -18.200  13.651 1.00 . A A .  31 ASN C    1 1 
        9 18486 1 1  51 ASN CA   C -37.267 -17.671  13.353 1.00 . A A .  31 ASN CA   1 1 
        9 18487 1 1  51 ASN CB   C -37.235 -16.144  13.272 1.00 . A A .  31 ASN CB   1 1 
        9 18488 1 1  51 ASN CG   C -38.651 -15.586  13.372 1.00 . A A .  31 ASN CG   1 1 
        9 18489 1 1  51 ASN H    H -38.262 -17.587  15.223 1.00 . A A .  31 ASN H    1 1 
        9 18490 1 1  51 ASN HA   H -37.595 -18.063  12.402 1.00 . A A .  31 ASN HA   1 1 
        9 18491 1 1  51 ASN HB2  H -36.638 -15.754  14.084 1.00 . A A .  31 ASN HB2  1 1 
        9 18492 1 1  51 ASN HB3  H -36.799 -15.844  12.330 1.00 . A A .  31 ASN HB3  1 1 
        9 18493 1 1  51 ASN HD21 H -38.236 -14.408  14.914 1.00 . A A .  31 ASN HD21 1 1 
        9 18494 1 1  51 ASN HD22 H -39.840 -14.346  14.364 1.00 . A A .  31 ASN HD22 1 1 
        9 18495 1 1  51 ASN N    N -38.205 -18.096  14.387 1.00 . A A .  31 ASN N    1 1 
        9 18496 1 1  51 ASN ND2  N -38.932 -14.706  14.292 1.00 . A A .  31 ASN ND2  1 1 
        9 18497 1 1  51 ASN O    O -35.180 -18.698  12.759 1.00 . A A .  31 ASN O    1 1 
        9 18498 1 1  51 ASN OD1  O -39.523 -15.963  12.590 1.00 . A A .  31 ASN OD1  1 1 
        9 18499 1 1  52 ASP C    C -33.818 -19.902  14.665 1.00 . A A .  32 ASP C    1 1 
        9 18500 1 1  52 ASP CA   C -34.130 -18.559  15.316 1.00 . A A .  32 ASP CA   1 1 
        9 18501 1 1  52 ASP CB   C -34.073 -18.700  16.838 1.00 . A A .  32 ASP CB   1 1 
        9 18502 1 1  52 ASP CG   C -33.318 -17.523  17.444 1.00 . A A .  32 ASP CG   1 1 
        9 18503 1 1  52 ASP H    H -36.043 -17.683  15.578 1.00 . A A .  32 ASP H    1 1 
        9 18504 1 1  52 ASP HA   H -33.389 -17.837  15.005 1.00 . A A .  32 ASP HA   1 1 
        9 18505 1 1  52 ASP HB2  H -35.078 -18.722  17.233 1.00 . A A .  32 ASP HB2  1 1 
        9 18506 1 1  52 ASP HB3  H -33.567 -19.619  17.094 1.00 . A A .  32 ASP HB3  1 1 
        9 18507 1 1  52 ASP N    N -35.451 -18.087  14.910 1.00 . A A .  32 ASP N    1 1 
        9 18508 1 1  52 ASP O    O -34.097 -20.958  15.231 1.00 . A A .  32 ASP O    1 1 
        9 18509 1 1  52 ASP OD1  O -32.341 -17.099  16.847 1.00 . A A .  32 ASP OD1  1 1 
        9 18510 1 1  52 ASP OD2  O -33.726 -17.061  18.498 1.00 . A A .  32 ASP OD2  1 1 
        9 18511 1 1  53 THR C    C -31.901 -21.916  13.528 1.00 . A A .  33 THR C    1 1 
        9 18512 1 1  53 THR CA   C -32.896 -21.069  12.741 1.00 . A A .  33 THR CA   1 1 
        9 18513 1 1  53 THR CB   C -32.293 -20.710  11.381 1.00 . A A .  33 THR CB   1 1 
        9 18514 1 1  53 THR CG2  C -33.392 -20.180  10.459 1.00 . A A .  33 THR CG2  1 1 
        9 18515 1 1  53 THR H    H -33.043 -18.981  13.069 1.00 . A A .  33 THR H    1 1 
        9 18516 1 1  53 THR HA   H -33.794 -21.644  12.580 1.00 . A A .  33 THR HA   1 1 
        9 18517 1 1  53 THR HB   H -31.851 -21.590  10.940 1.00 . A A .  33 THR HB   1 1 
        9 18518 1 1  53 THR HG1  H -30.997 -19.437  10.685 1.00 . A A .  33 THR HG1  1 1 
        9 18519 1 1  53 THR HG21 H -34.282 -20.779  10.582 1.00 . A A .  33 THR HG21 1 1 
        9 18520 1 1  53 THR HG22 H -33.059 -20.237   9.433 1.00 . A A .  33 THR HG22 1 1 
        9 18521 1 1  53 THR HG23 H -33.611 -19.154  10.712 1.00 . A A .  33 THR HG23 1 1 
        9 18522 1 1  53 THR N    N -33.239 -19.852  13.469 1.00 . A A .  33 THR N    1 1 
        9 18523 1 1  53 THR O    O -31.817 -23.129  13.332 1.00 . A A .  33 THR O    1 1 
        9 18524 1 1  53 THR OG1  O -31.295 -19.712  11.555 1.00 . A A .  33 THR OG1  1 1 
        9 18525 1 1  54 GLN C    C -30.853 -23.070  16.051 1.00 . A A .  34 GLN C    1 1 
        9 18526 1 1  54 GLN CA   C -30.169 -21.991  15.223 1.00 . A A .  34 GLN CA   1 1 
        9 18527 1 1  54 GLN CB   C -29.444 -21.014  16.149 1.00 . A A .  34 GLN CB   1 1 
        9 18528 1 1  54 GLN CD   C -27.247 -21.059  14.953 1.00 . A A .  34 GLN CD   1 1 
        9 18529 1 1  54 GLN CG   C -28.442 -20.193  15.337 1.00 . A A .  34 GLN CG   1 1 
        9 18530 1 1  54 GLN H    H -31.259 -20.310  14.536 1.00 . A A .  34 GLN H    1 1 
        9 18531 1 1  54 GLN HA   H -29.446 -22.455  14.569 1.00 . A A .  34 GLN HA   1 1 
        9 18532 1 1  54 GLN HB2  H -30.164 -20.353  16.610 1.00 . A A .  34 GLN HB2  1 1 
        9 18533 1 1  54 GLN HB3  H -28.918 -21.565  16.915 1.00 . A A .  34 GLN HB3  1 1 
        9 18534 1 1  54 GLN HE21 H -26.101 -20.384  16.427 1.00 . A A .  34 GLN HE21 1 1 
        9 18535 1 1  54 GLN HE22 H -25.379 -21.542  15.419 1.00 . A A .  34 GLN HE22 1 1 
        9 18536 1 1  54 GLN HG2  H -28.921 -19.828  14.440 1.00 . A A .  34 GLN HG2  1 1 
        9 18537 1 1  54 GLN HG3  H -28.101 -19.356  15.928 1.00 . A A .  34 GLN HG3  1 1 
        9 18538 1 1  54 GLN N    N -31.150 -21.276  14.418 1.00 . A A .  34 GLN N    1 1 
        9 18539 1 1  54 GLN NE2  N -26.151 -20.990  15.658 1.00 . A A .  34 GLN NE2  1 1 
        9 18540 1 1  54 GLN O    O -30.381 -24.205  16.130 1.00 . A A .  34 GLN O    1 1 
        9 18541 1 1  54 GLN OE1  O -27.313 -21.819  13.987 1.00 . A A .  34 GLN OE1  1 1 
        9 18542 1 1  55 ILE C    C -33.459 -24.652  16.599 1.00 . A A .  35 ILE C    1 1 
        9 18543 1 1  55 ILE CA   C -32.727 -23.645  17.479 1.00 . A A .  35 ILE CA   1 1 
        9 18544 1 1  55 ILE CB   C -33.734 -22.887  18.342 1.00 . A A .  35 ILE CB   1 1 
        9 18545 1 1  55 ILE CD1  C -34.061 -20.740  19.586 1.00 . A A .  35 ILE CD1  1 1 
        9 18546 1 1  55 ILE CG1  C -33.024 -21.727  19.046 1.00 . A A .  35 ILE CG1  1 1 
        9 18547 1 1  55 ILE CG2  C -34.326 -23.832  19.389 1.00 . A A .  35 ILE CG2  1 1 
        9 18548 1 1  55 ILE H    H -32.303 -21.789  16.556 1.00 . A A .  35 ILE H    1 1 
        9 18549 1 1  55 ILE HA   H -32.042 -24.174  18.124 1.00 . A A .  35 ILE HA   1 1 
        9 18550 1 1  55 ILE HB   H -34.524 -22.502  17.714 1.00 . A A .  35 ILE HB   1 1 
        9 18551 1 1  55 ILE HD11 H -33.636 -19.747  19.603 1.00 . A A .  35 ILE HD11 1 1 
        9 18552 1 1  55 ILE HD12 H -34.343 -21.027  20.589 1.00 . A A .  35 ILE HD12 1 1 
        9 18553 1 1  55 ILE HD13 H -34.934 -20.747  18.950 1.00 . A A .  35 ILE HD13 1 1 
        9 18554 1 1  55 ILE HG12 H -32.432 -22.111  19.864 1.00 . A A .  35 ILE HG12 1 1 
        9 18555 1 1  55 ILE HG13 H -32.381 -21.221  18.343 1.00 . A A .  35 ILE HG13 1 1 
        9 18556 1 1  55 ILE HG21 H -35.077 -24.456  18.928 1.00 . A A .  35 ILE HG21 1 1 
        9 18557 1 1  55 ILE HG22 H -34.776 -23.255  20.184 1.00 . A A .  35 ILE HG22 1 1 
        9 18558 1 1  55 ILE HG23 H -33.542 -24.455  19.797 1.00 . A A .  35 ILE HG23 1 1 
        9 18559 1 1  55 ILE N    N -31.974 -22.706  16.661 1.00 . A A .  35 ILE N    1 1 
        9 18560 1 1  55 ILE O    O -33.663 -25.802  16.991 1.00 . A A .  35 ILE O    1 1 
        9 18561 1 1  56 LEU C    C -33.626 -26.155  13.918 1.00 . A A .  36 LEU C    1 1 
        9 18562 1 1  56 LEU CA   C -34.560 -25.087  14.478 1.00 . A A .  36 LEU CA   1 1 
        9 18563 1 1  56 LEU CB   C -35.132 -24.264  13.317 1.00 . A A .  36 LEU CB   1 1 
        9 18564 1 1  56 LEU CD1  C -37.080 -22.743  12.786 1.00 . A A .  36 LEU CD1  1 1 
        9 18565 1 1  56 LEU CD2  C -36.769 -23.593  15.119 1.00 . A A .  36 LEU CD2  1 1 
        9 18566 1 1  56 LEU CG   C -36.041 -23.138  13.848 1.00 . A A .  36 LEU CG   1 1 
        9 18567 1 1  56 LEU H    H -33.661 -23.287  15.147 1.00 . A A .  36 LEU H    1 1 
        9 18568 1 1  56 LEU HA   H -35.368 -25.573  14.997 1.00 . A A .  36 LEU HA   1 1 
        9 18569 1 1  56 LEU HB2  H -34.315 -23.827  12.760 1.00 . A A .  36 LEU HB2  1 1 
        9 18570 1 1  56 LEU HB3  H -35.692 -24.913  12.669 1.00 . A A .  36 LEU HB3  1 1 
        9 18571 1 1  56 LEU HD11 H -36.830 -21.772  12.386 1.00 . A A .  36 LEU HD11 1 1 
        9 18572 1 1  56 LEU HD12 H -38.058 -22.701  13.240 1.00 . A A .  36 LEU HD12 1 1 
        9 18573 1 1  56 LEU HD13 H -37.088 -23.468  11.988 1.00 . A A .  36 LEU HD13 1 1 
        9 18574 1 1  56 LEU HD21 H -36.056 -23.706  15.923 1.00 . A A .  36 LEU HD21 1 1 
        9 18575 1 1  56 LEU HD22 H -37.263 -24.534  14.941 1.00 . A A .  36 LEU HD22 1 1 
        9 18576 1 1  56 LEU HD23 H -37.504 -22.851  15.395 1.00 . A A .  36 LEU HD23 1 1 
        9 18577 1 1  56 LEU HG   H -35.432 -22.276  14.078 1.00 . A A .  36 LEU HG   1 1 
        9 18578 1 1  56 LEU N    N -33.851 -24.214  15.407 1.00 . A A .  36 LEU N    1 1 
        9 18579 1 1  56 LEU O    O -33.823 -27.348  14.150 1.00 . A A .  36 LEU O    1 1 
        9 18580 1 1  57 GLN C    C -31.190 -27.664  13.635 1.00 . A A .  37 GLN C    1 1 
        9 18581 1 1  57 GLN CA   C -31.652 -26.650  12.595 1.00 . A A .  37 GLN CA   1 1 
        9 18582 1 1  57 GLN CB   C -30.445 -25.880  12.058 1.00 . A A .  37 GLN CB   1 1 
        9 18583 1 1  57 GLN CD   C -28.573 -25.982  13.711 1.00 . A A .  37 GLN CD   1 1 
        9 18584 1 1  57 GLN CG   C -29.751 -25.154  13.210 1.00 . A A .  37 GLN CG   1 1 
        9 18585 1 1  57 GLN H    H -32.503 -24.758  13.032 1.00 . A A .  37 GLN H    1 1 
        9 18586 1 1  57 GLN HA   H -32.124 -27.173  11.781 1.00 . A A .  37 GLN HA   1 1 
        9 18587 1 1  57 GLN HB2  H -29.755 -26.572  11.596 1.00 . A A .  37 GLN HB2  1 1 
        9 18588 1 1  57 GLN HB3  H -30.775 -25.158  11.326 1.00 . A A .  37 GLN HB3  1 1 
        9 18589 1 1  57 GLN HE21 H -27.318 -25.298  12.332 1.00 . A A .  37 GLN HE21 1 1 
        9 18590 1 1  57 GLN HE22 H -26.659 -26.423  13.420 1.00 . A A .  37 GLN HE22 1 1 
        9 18591 1 1  57 GLN HG2  H -29.395 -24.194  12.867 1.00 . A A .  37 GLN HG2  1 1 
        9 18592 1 1  57 GLN HG3  H -30.453 -25.009  14.017 1.00 . A A .  37 GLN HG3  1 1 
        9 18593 1 1  57 GLN N    N -32.609 -25.720  13.183 1.00 . A A .  37 GLN N    1 1 
        9 18594 1 1  57 GLN NE2  N -27.421 -25.894  13.104 1.00 . A A .  37 GLN NE2  1 1 
        9 18595 1 1  57 GLN O    O -30.950 -28.831  13.323 1.00 . A A .  37 GLN O    1 1 
        9 18596 1 1  57 GLN OE1  O -28.704 -26.729  14.680 1.00 . A A .  37 GLN OE1  1 1 
        9 18597 1 1  58 GLN C    C -31.734 -29.040  16.364 1.00 . A A .  38 GLN C    1 1 
        9 18598 1 1  58 GLN CA   C -30.630 -28.068  15.963 1.00 . A A .  38 GLN CA   1 1 
        9 18599 1 1  58 GLN CB   C -30.234 -27.222  17.175 1.00 . A A .  38 GLN CB   1 1 
        9 18600 1 1  58 GLN CD   C -27.996 -28.146  17.814 1.00 . A A .  38 GLN CD   1 1 
        9 18601 1 1  58 GLN CG   C -29.477 -28.093  18.180 1.00 . A A .  38 GLN CG   1 1 
        9 18602 1 1  58 GLN H    H -31.274 -26.264  15.054 1.00 . A A .  38 GLN H    1 1 
        9 18603 1 1  58 GLN HA   H -29.769 -28.631  15.639 1.00 . A A .  38 GLN HA   1 1 
        9 18604 1 1  58 GLN HB2  H -29.600 -26.406  16.854 1.00 . A A .  38 GLN HB2  1 1 
        9 18605 1 1  58 GLN HB3  H -31.121 -26.824  17.644 1.00 . A A .  38 GLN HB3  1 1 
        9 18606 1 1  58 GLN HE21 H -28.252 -29.470  16.356 1.00 . A A .  38 GLN HE21 1 1 
        9 18607 1 1  58 GLN HE22 H -26.651 -28.962  16.603 1.00 . A A .  38 GLN HE22 1 1 
        9 18608 1 1  58 GLN HG2  H -29.586 -27.674  19.170 1.00 . A A .  38 GLN HG2  1 1 
        9 18609 1 1  58 GLN HG3  H -29.884 -29.093  18.166 1.00 . A A .  38 GLN HG3  1 1 
        9 18610 1 1  58 GLN N    N -31.067 -27.203  14.873 1.00 . A A .  38 GLN N    1 1 
        9 18611 1 1  58 GLN NE2  N -27.600 -28.924  16.844 1.00 . A A .  38 GLN NE2  1 1 
        9 18612 1 1  58 GLN O    O -31.461 -30.177  16.749 1.00 . A A .  38 GLN O    1 1 
        9 18613 1 1  58 GLN OE1  O -27.179 -27.461  18.430 1.00 . A A .  38 GLN OE1  1 1 
        9 18614 1 1  59 ALA C    C -34.183 -30.658  15.726 1.00 . A A .  39 ALA C    1 1 
        9 18615 1 1  59 ALA CA   C -34.111 -29.436  16.637 1.00 . A A .  39 ALA CA   1 1 
        9 18616 1 1  59 ALA CB   C -35.416 -28.644  16.542 1.00 . A A .  39 ALA CB   1 1 
        9 18617 1 1  59 ALA H    H -33.144 -27.675  15.964 1.00 . A A .  39 ALA H    1 1 
        9 18618 1 1  59 ALA HA   H -33.982 -29.769  17.655 1.00 . A A .  39 ALA HA   1 1 
        9 18619 1 1  59 ALA HB1  H -35.801 -28.470  17.535 1.00 . A A .  39 ALA HB1  1 1 
        9 18620 1 1  59 ALA HB2  H -36.139 -29.206  15.969 1.00 . A A .  39 ALA HB2  1 1 
        9 18621 1 1  59 ALA HB3  H -35.229 -27.698  16.057 1.00 . A A .  39 ALA HB3  1 1 
        9 18622 1 1  59 ALA N    N -32.981 -28.590  16.275 1.00 . A A .  39 ALA N    1 1 
        9 18623 1 1  59 ALA O    O -34.392 -31.778  16.193 1.00 . A A .  39 ALA O    1 1 
        9 18624 1 1  60 LEU C    C -32.940 -32.534  13.741 1.00 . A A .  40 LEU C    1 1 
        9 18625 1 1  60 LEU CA   C -34.060 -31.537  13.470 1.00 . A A .  40 LEU CA   1 1 
        9 18626 1 1  60 LEU CB   C -33.923 -31.013  12.044 1.00 . A A .  40 LEU CB   1 1 
        9 18627 1 1  60 LEU CD1  C -34.529 -31.980   9.817 1.00 . A A .  40 LEU CD1  1 1 
        9 18628 1 1  60 LEU CD2  C -32.239 -32.331  10.752 1.00 . A A .  40 LEU CD2  1 1 
        9 18629 1 1  60 LEU CG   C -33.725 -32.198  11.099 1.00 . A A .  40 LEU CG   1 1 
        9 18630 1 1  60 LEU H    H -33.846 -29.527  14.106 1.00 . A A .  40 LEU H    1 1 
        9 18631 1 1  60 LEU HA   H -35.008 -32.039  13.562 1.00 . A A .  40 LEU HA   1 1 
        9 18632 1 1  60 LEU HB2  H -34.820 -30.474  11.771 1.00 . A A .  40 LEU HB2  1 1 
        9 18633 1 1  60 LEU HB3  H -33.070 -30.355  11.980 1.00 . A A .  40 LEU HB3  1 1 
        9 18634 1 1  60 LEU HD11 H -34.635 -30.921   9.634 1.00 . A A .  40 LEU HD11 1 1 
        9 18635 1 1  60 LEU HD12 H -35.506 -32.426   9.927 1.00 . A A .  40 LEU HD12 1 1 
        9 18636 1 1  60 LEU HD13 H -34.015 -32.439   8.988 1.00 . A A .  40 LEU HD13 1 1 
        9 18637 1 1  60 LEU HD21 H -32.086 -33.227  10.170 1.00 . A A .  40 LEU HD21 1 1 
        9 18638 1 1  60 LEU HD22 H -31.662 -32.390  11.663 1.00 . A A .  40 LEU HD22 1 1 
        9 18639 1 1  60 LEU HD23 H -31.925 -31.471  10.181 1.00 . A A .  40 LEU HD23 1 1 
        9 18640 1 1  60 LEU HG   H -34.063 -33.103  11.583 1.00 . A A .  40 LEU HG   1 1 
        9 18641 1 1  60 LEU N    N -34.010 -30.438  14.426 1.00 . A A .  40 LEU N    1 1 
        9 18642 1 1  60 LEU O    O -33.154 -33.746  13.726 1.00 . A A .  40 LEU O    1 1 
        9 18643 1 1  61 LYS C    C -30.860 -33.782  15.433 1.00 . A A .  41 LYS C    1 1 
        9 18644 1 1  61 LYS CA   C -30.591 -32.859  14.249 1.00 . A A .  41 LYS CA   1 1 
        9 18645 1 1  61 LYS CB   C -29.369 -31.980  14.541 1.00 . A A .  41 LYS CB   1 1 
        9 18646 1 1  61 LYS CD   C -27.646 -33.609  15.333 1.00 . A A .  41 LYS CD   1 1 
        9 18647 1 1  61 LYS CE   C -26.507 -32.928  16.094 1.00 . A A .  41 LYS CE   1 1 
        9 18648 1 1  61 LYS CG   C -28.081 -32.721  14.168 1.00 . A A .  41 LYS CG   1 1 
        9 18649 1 1  61 LYS H    H -31.634 -31.039  13.979 1.00 . A A .  41 LYS H    1 1 
        9 18650 1 1  61 LYS HA   H -30.391 -33.460  13.377 1.00 . A A .  41 LYS HA   1 1 
        9 18651 1 1  61 LYS HB2  H -29.439 -31.070  13.964 1.00 . A A .  41 LYS HB2  1 1 
        9 18652 1 1  61 LYS HB3  H -29.348 -31.736  15.592 1.00 . A A .  41 LYS HB3  1 1 
        9 18653 1 1  61 LYS HD2  H -28.484 -33.765  15.998 1.00 . A A .  41 LYS HD2  1 1 
        9 18654 1 1  61 LYS HD3  H -27.306 -34.560  14.953 1.00 . A A .  41 LYS HD3  1 1 
        9 18655 1 1  61 LYS HE2  H -26.290 -33.485  16.993 1.00 . A A .  41 LYS HE2  1 1 
        9 18656 1 1  61 LYS HE3  H -25.627 -32.895  15.469 1.00 . A A .  41 LYS HE3  1 1 
        9 18657 1 1  61 LYS HG2  H -28.248 -33.330  13.292 1.00 . A A .  41 LYS HG2  1 1 
        9 18658 1 1  61 LYS HG3  H -27.303 -32.002  13.960 1.00 . A A .  41 LYS HG3  1 1 
        9 18659 1 1  61 LYS HZ1  H -27.654 -31.214  15.806 1.00 . A A .  41 LYS HZ1  1 1 
        9 18660 1 1  61 LYS HZ2  H -26.089 -30.907  16.380 1.00 . A A .  41 LYS HZ2  1 1 
        9 18661 1 1  61 LYS HZ3  H -27.270 -31.525  17.432 1.00 . A A .  41 LYS HZ3  1 1 
        9 18662 1 1  61 LYS N    N -31.744 -32.012  13.983 1.00 . A A .  41 LYS N    1 1 
        9 18663 1 1  61 LYS NZ   N -26.910 -31.539  16.456 1.00 . A A .  41 LYS NZ   1 1 
        9 18664 1 1  61 LYS O    O -30.368 -34.910  15.476 1.00 . A A .  41 LYS O    1 1 
        9 18665 1 1  62 ASP C    C -33.172 -34.971  17.372 1.00 . A A .  42 ASP C    1 1 
        9 18666 1 1  62 ASP CA   C -31.942 -34.085  17.584 1.00 . A A .  42 ASP CA   1 1 
        9 18667 1 1  62 ASP CB   C -32.178 -33.158  18.777 1.00 . A A .  42 ASP CB   1 1 
        9 18668 1 1  62 ASP CG   C -30.840 -32.668  19.320 1.00 . A A .  42 ASP CG   1 1 
        9 18669 1 1  62 ASP H    H -31.989 -32.386  16.317 1.00 . A A .  42 ASP H    1 1 
        9 18670 1 1  62 ASP HA   H -31.098 -34.718  17.804 1.00 . A A .  42 ASP HA   1 1 
        9 18671 1 1  62 ASP HB2  H -32.770 -32.313  18.463 1.00 . A A .  42 ASP HB2  1 1 
        9 18672 1 1  62 ASP HB3  H -32.701 -33.698  19.551 1.00 . A A .  42 ASP HB3  1 1 
        9 18673 1 1  62 ASP N    N -31.631 -33.294  16.399 1.00 . A A .  42 ASP N    1 1 
        9 18674 1 1  62 ASP O    O -33.338 -35.979  18.058 1.00 . A A .  42 ASP O    1 1 
        9 18675 1 1  62 ASP OD1  O -29.965 -32.385  18.519 1.00 . A A .  42 ASP OD1  1 1 
        9 18676 1 1  62 ASP OD2  O -30.710 -32.582  20.530 1.00 . A A .  42 ASP OD2  1 1 
        9 18677 1 1  63 SER C    C -34.982 -36.458  15.131 1.00 . A A .  43 SER C    1 1 
        9 18678 1 1  63 SER CA   C -35.244 -35.373  16.173 1.00 . A A .  43 SER CA   1 1 
        9 18679 1 1  63 SER CB   C -36.369 -34.455  15.704 1.00 . A A .  43 SER CB   1 1 
        9 18680 1 1  63 SER H    H -33.865 -33.776  15.914 1.00 . A A .  43 SER H    1 1 
        9 18681 1 1  63 SER HA   H -35.551 -35.850  17.092 1.00 . A A .  43 SER HA   1 1 
        9 18682 1 1  63 SER HB2  H -36.993 -34.973  14.996 1.00 . A A .  43 SER HB2  1 1 
        9 18683 1 1  63 SER HB3  H -36.963 -34.156  16.558 1.00 . A A .  43 SER HB3  1 1 
        9 18684 1 1  63 SER HG   H -36.231 -33.198  14.231 1.00 . A A .  43 SER HG   1 1 
        9 18685 1 1  63 SER N    N -34.036 -34.592  16.432 1.00 . A A .  43 SER N    1 1 
        9 18686 1 1  63 SER O    O -35.825 -37.322  14.896 1.00 . A A .  43 SER O    1 1 
        9 18687 1 1  63 SER OG   O -35.809 -33.309  15.086 1.00 . A A .  43 SER OG   1 1 
        9 18688 1 1  64 ASN C    C -34.261 -37.317  12.261 1.00 . A A .  44 ASN C    1 1 
        9 18689 1 1  64 ASN CA   C -33.410 -37.405  13.529 1.00 . A A .  44 ASN CA   1 1 
        9 18690 1 1  64 ASN CB   C -33.522 -38.813  14.119 1.00 . A A .  44 ASN CB   1 1 
        9 18691 1 1  64 ASN CG   C -32.676 -38.916  15.383 1.00 . A A .  44 ASN CG   1 1 
        9 18692 1 1  64 ASN H    H -33.166 -35.707  14.773 1.00 . A A .  44 ASN H    1 1 
        9 18693 1 1  64 ASN HA   H -32.379 -37.232  13.262 1.00 . A A .  44 ASN HA   1 1 
        9 18694 1 1  64 ASN HB2  H -34.553 -39.023  14.358 1.00 . A A .  44 ASN HB2  1 1 
        9 18695 1 1  64 ASN HB3  H -33.170 -39.532  13.394 1.00 . A A .  44 ASN HB3  1 1 
        9 18696 1 1  64 ASN HD21 H -31.893 -37.102  15.185 1.00 . A A .  44 ASN HD21 1 1 
        9 18697 1 1  64 ASN HD22 H -31.367 -37.975  16.542 1.00 . A A .  44 ASN HD22 1 1 
        9 18698 1 1  64 ASN N    N -33.800 -36.413  14.529 1.00 . A A .  44 ASN N    1 1 
        9 18699 1 1  64 ASN ND2  N -31.916 -37.914  15.732 1.00 . A A .  44 ASN ND2  1 1 
        9 18700 1 1  64 ASN O    O -34.332 -38.277  11.495 1.00 . A A .  44 ASN O    1 1 
        9 18701 1 1  64 ASN OD1  O -32.705 -39.937  16.070 1.00 . A A .  44 ASN OD1  1 1 
        9 18702 1 1  65 GLY C    C -37.189 -36.092  11.091 1.00 . A A .  45 GLY C    1 1 
        9 18703 1 1  65 GLY CA   C -35.687 -35.991  10.817 1.00 . A A .  45 GLY CA   1 1 
        9 18704 1 1  65 GLY H    H -34.780 -35.419  12.652 1.00 . A A .  45 GLY H    1 1 
        9 18705 1 1  65 GLY HA2  H -35.475 -35.022  10.391 1.00 . A A .  45 GLY HA2  1 1 
        9 18706 1 1  65 GLY HA3  H -35.413 -36.752  10.102 1.00 . A A .  45 GLY HA3  1 1 
        9 18707 1 1  65 GLY N    N -34.880 -36.165  12.023 1.00 . A A .  45 GLY N    1 1 
        9 18708 1 1  65 GLY O    O -37.983 -36.218  10.158 1.00 . A A .  45 GLY O    1 1 
        9 18709 1 1  66 ASN C    C -39.481 -34.699  13.151 1.00 . A A .  46 ASN C    1 1 
        9 18710 1 1  66 ASN CA   C -39.001 -36.083  12.705 1.00 . A A .  46 ASN CA   1 1 
        9 18711 1 1  66 ASN CB   C -39.235 -37.123  13.802 1.00 . A A .  46 ASN CB   1 1 
        9 18712 1 1  66 ASN CG   C -38.490 -38.410  13.465 1.00 . A A .  46 ASN CG   1 1 
        9 18713 1 1  66 ASN H    H -36.914 -35.905  13.067 1.00 . A A .  46 ASN H    1 1 
        9 18714 1 1  66 ASN HA   H -39.557 -36.373  11.825 1.00 . A A .  46 ASN HA   1 1 
        9 18715 1 1  66 ASN HB2  H -38.879 -36.741  14.742 1.00 . A A .  46 ASN HB2  1 1 
        9 18716 1 1  66 ASN HB3  H -40.291 -37.335  13.874 1.00 . A A .  46 ASN HB3  1 1 
        9 18717 1 1  66 ASN HD21 H -40.132 -39.393  12.936 1.00 . A A .  46 ASN HD21 1 1 
        9 18718 1 1  66 ASN HD22 H -38.688 -40.278  12.821 1.00 . A A .  46 ASN HD22 1 1 
        9 18719 1 1  66 ASN N    N -37.582 -36.019  12.359 1.00 . A A .  46 ASN N    1 1 
        9 18720 1 1  66 ASN ND2  N -39.159 -39.446  13.038 1.00 . A A .  46 ASN ND2  1 1 
        9 18721 1 1  66 ASN O    O -38.865 -34.066  14.009 1.00 . A A .  46 ASN O    1 1 
        9 18722 1 1  66 ASN OD1  O -37.267 -38.473  13.593 1.00 . A A .  46 ASN OD1  1 1 
        9 18723 1 1  67 LEU C    C -41.693 -32.808  14.234 1.00 . A A .  47 LEU C    1 1 
        9 18724 1 1  67 LEU CA   C -41.091 -32.888  12.834 1.00 . A A .  47 LEU CA   1 1 
        9 18725 1 1  67 LEU CB   C -42.166 -32.521  11.804 1.00 . A A .  47 LEU CB   1 1 
        9 18726 1 1  67 LEU CD1  C -42.077 -30.199  12.746 1.00 . A A .  47 LEU CD1  1 1 
        9 18727 1 1  67 LEU CD2  C -40.804 -30.748  10.667 1.00 . A A .  47 LEU CD2  1 1 
        9 18728 1 1  67 LEU CG   C -42.083 -31.029  11.460 1.00 . A A .  47 LEU CG   1 1 
        9 18729 1 1  67 LEU H    H -40.993 -34.763  11.844 1.00 . A A .  47 LEU H    1 1 
        9 18730 1 1  67 LEU HA   H -40.289 -32.170  12.761 1.00 . A A .  47 LEU HA   1 1 
        9 18731 1 1  67 LEU HB2  H -42.013 -33.104  10.906 1.00 . A A .  47 LEU HB2  1 1 
        9 18732 1 1  67 LEU HB3  H -43.140 -32.740  12.211 1.00 . A A .  47 LEU HB3  1 1 
        9 18733 1 1  67 LEU HD11 H -42.466 -29.213  12.539 1.00 . A A .  47 LEU HD11 1 1 
        9 18734 1 1  67 LEU HD12 H -41.065 -30.117  13.115 1.00 . A A .  47 LEU HD12 1 1 
        9 18735 1 1  67 LEU HD13 H -42.693 -30.682  13.489 1.00 . A A .  47 LEU HD13 1 1 
        9 18736 1 1  67 LEU HD21 H -40.209 -31.646  10.613 1.00 . A A .  47 LEU HD21 1 1 
        9 18737 1 1  67 LEU HD22 H -40.238 -29.969  11.156 1.00 . A A .  47 LEU HD22 1 1 
        9 18738 1 1  67 LEU HD23 H -41.064 -30.428   9.667 1.00 . A A .  47 LEU HD23 1 1 
        9 18739 1 1  67 LEU HG   H -42.943 -30.754  10.866 1.00 . A A .  47 LEU HG   1 1 
        9 18740 1 1  67 LEU N    N -40.561 -34.221  12.533 1.00 . A A .  47 LEU N    1 1 
        9 18741 1 1  67 LEU O    O -41.218 -32.048  15.075 1.00 . A A .  47 LEU O    1 1 
        9 18742 1 1  68 GLU C    C -42.362 -33.587  16.901 1.00 . A A .  48 GLU C    1 1 
        9 18743 1 1  68 GLU CA   C -43.394 -33.564  15.784 1.00 . A A .  48 GLU CA   1 1 
        9 18744 1 1  68 GLU CB   C -44.337 -34.757  15.910 1.00 . A A .  48 GLU CB   1 1 
        9 18745 1 1  68 GLU CD   C -46.262 -35.797  14.692 1.00 . A A .  48 GLU CD   1 1 
        9 18746 1 1  68 GLU CG   C -45.580 -34.484  15.064 1.00 . A A .  48 GLU CG   1 1 
        9 18747 1 1  68 GLU H    H -43.090 -34.163  13.773 1.00 . A A .  48 GLU H    1 1 
        9 18748 1 1  68 GLU HA   H -43.973 -32.659  15.868 1.00 . A A .  48 GLU HA   1 1 
        9 18749 1 1  68 GLU HB2  H -43.844 -35.651  15.557 1.00 . A A .  48 GLU HB2  1 1 
        9 18750 1 1  68 GLU HB3  H -44.627 -34.884  16.943 1.00 . A A .  48 GLU HB3  1 1 
        9 18751 1 1  68 GLU HG2  H -46.265 -33.867  15.625 1.00 . A A .  48 GLU HG2  1 1 
        9 18752 1 1  68 GLU HG3  H -45.286 -33.965  14.162 1.00 . A A .  48 GLU HG3  1 1 
        9 18753 1 1  68 GLU N    N -42.742 -33.582  14.479 1.00 . A A .  48 GLU N    1 1 
        9 18754 1 1  68 GLU O    O -42.638 -33.176  18.028 1.00 . A A .  48 GLU O    1 1 
        9 18755 1 1  68 GLU OE1  O -46.000 -36.787  15.354 1.00 . A A .  48 GLU OE1  1 1 
        9 18756 1 1  68 GLU OE2  O -47.036 -35.791  13.749 1.00 . A A .  48 GLU OE2  1 1 
        9 18757 1 1  69 LEU C    C -39.292 -32.834  17.505 1.00 . A A .  49 LEU C    1 1 
        9 18758 1 1  69 LEU CA   C -40.087 -34.120  17.544 1.00 . A A .  49 LEU CA   1 1 
        9 18759 1 1  69 LEU CB   C -39.179 -35.303  17.238 1.00 . A A .  49 LEU CB   1 1 
        9 18760 1 1  69 LEU CD1  C -40.574 -36.652  18.786 1.00 . A A .  49 LEU CD1  1 1 
        9 18761 1 1  69 LEU CD2  C -41.119 -36.576  16.350 1.00 . A A .  49 LEU CD2  1 1 
        9 18762 1 1  69 LEU CG   C -39.985 -36.586  17.378 1.00 . A A .  49 LEU CG   1 1 
        9 18763 1 1  69 LEU H    H -41.008 -34.355  15.656 1.00 . A A .  49 LEU H    1 1 
        9 18764 1 1  69 LEU HA   H -40.506 -34.243  18.530 1.00 . A A .  49 LEU HA   1 1 
        9 18765 1 1  69 LEU HB2  H -38.807 -35.214  16.230 1.00 . A A .  49 LEU HB2  1 1 
        9 18766 1 1  69 LEU HB3  H -38.352 -35.317  17.932 1.00 . A A .  49 LEU HB3  1 1 
        9 18767 1 1  69 LEU HD11 H -39.916 -36.139  19.474 1.00 . A A .  49 LEU HD11 1 1 
        9 18768 1 1  69 LEU HD12 H -40.678 -37.682  19.087 1.00 . A A .  49 LEU HD12 1 1 
        9 18769 1 1  69 LEU HD13 H -41.542 -36.173  18.793 1.00 . A A .  49 LEU HD13 1 1 
        9 18770 1 1  69 LEU HD21 H -41.333 -37.586  16.039 1.00 . A A .  49 LEU HD21 1 1 
        9 18771 1 1  69 LEU HD22 H -40.819 -35.992  15.494 1.00 . A A .  49 LEU HD22 1 1 
        9 18772 1 1  69 LEU HD23 H -42.001 -36.139  16.792 1.00 . A A .  49 LEU HD23 1 1 
        9 18773 1 1  69 LEU HG   H -39.345 -37.441  17.209 1.00 . A A .  49 LEU HG   1 1 
        9 18774 1 1  69 LEU N    N -41.169 -34.057  16.573 1.00 . A A .  49 LEU N    1 1 
        9 18775 1 1  69 LEU O    O -38.892 -32.312  18.541 1.00 . A A .  49 LEU O    1 1 
        9 18776 1 1  70 ALA C    C -39.164 -29.961  16.811 1.00 . A A .  50 ALA C    1 1 
        9 18777 1 1  70 ALA CA   C -38.360 -31.068  16.152 1.00 . A A .  50 ALA CA   1 1 
        9 18778 1 1  70 ALA CB   C -38.144 -30.753  14.673 1.00 . A A .  50 ALA CB   1 1 
        9 18779 1 1  70 ALA H    H -39.441 -32.767  15.509 1.00 . A A .  50 ALA H    1 1 
        9 18780 1 1  70 ALA HA   H -37.401 -31.153  16.641 1.00 . A A .  50 ALA HA   1 1 
        9 18781 1 1  70 ALA HB1  H -38.507 -31.573  14.077 1.00 . A A .  50 ALA HB1  1 1 
        9 18782 1 1  70 ALA HB2  H -37.090 -30.610  14.486 1.00 . A A .  50 ALA HB2  1 1 
        9 18783 1 1  70 ALA HB3  H -38.681 -29.855  14.413 1.00 . A A .  50 ALA HB3  1 1 
        9 18784 1 1  70 ALA N    N -39.085 -32.315  16.302 1.00 . A A .  50 ALA N    1 1 
        9 18785 1 1  70 ALA O    O -38.652 -29.223  17.645 1.00 . A A .  50 ALA O    1 1 
        9 18786 1 1  71 VAL C    C -41.392 -29.088  18.537 1.00 . A A .  51 VAL C    1 1 
        9 18787 1 1  71 VAL CA   C -41.329 -28.886  17.035 1.00 . A A .  51 VAL CA   1 1 
        9 18788 1 1  71 VAL CB   C -42.730 -29.038  16.447 1.00 . A A .  51 VAL CB   1 1 
        9 18789 1 1  71 VAL CG1  C -43.364 -30.341  16.939 1.00 . A A .  51 VAL CG1  1 1 
        9 18790 1 1  71 VAL CG2  C -43.596 -27.856  16.881 1.00 . A A .  51 VAL CG2  1 1 
        9 18791 1 1  71 VAL H    H -40.802 -30.519  15.798 1.00 . A A .  51 VAL H    1 1 
        9 18792 1 1  71 VAL HA   H -40.954 -27.897  16.818 1.00 . A A .  51 VAL HA   1 1 
        9 18793 1 1  71 VAL HB   H -42.663 -29.065  15.376 1.00 . A A .  51 VAL HB   1 1 
        9 18794 1 1  71 VAL HG11 H -43.646 -30.236  17.975 1.00 . A A .  51 VAL HG11 1 1 
        9 18795 1 1  71 VAL HG12 H -42.655 -31.148  16.835 1.00 . A A .  51 VAL HG12 1 1 
        9 18796 1 1  71 VAL HG13 H -44.242 -30.554  16.348 1.00 . A A .  51 VAL HG13 1 1 
        9 18797 1 1  71 VAL HG21 H -44.284 -27.606  16.089 1.00 . A A .  51 VAL HG21 1 1 
        9 18798 1 1  71 VAL HG22 H -42.964 -27.007  17.092 1.00 . A A .  51 VAL HG22 1 1 
        9 18799 1 1  71 VAL HG23 H -44.149 -28.124  17.768 1.00 . A A .  51 VAL HG23 1 1 
        9 18800 1 1  71 VAL N    N -40.442 -29.881  16.451 1.00 . A A .  51 VAL N    1 1 
        9 18801 1 1  71 VAL O    O -41.224 -28.150  19.316 1.00 . A A .  51 VAL O    1 1 
        9 18802 1 1  72 ALA C    C -40.376 -30.385  21.002 1.00 . A A .  52 ALA C    1 1 
        9 18803 1 1  72 ALA CA   C -41.707 -30.681  20.328 1.00 . A A .  52 ALA CA   1 1 
        9 18804 1 1  72 ALA CB   C -42.046 -32.161  20.454 1.00 . A A .  52 ALA CB   1 1 
        9 18805 1 1  72 ALA H    H -41.745 -31.029  18.251 1.00 . A A .  52 ALA H    1 1 
        9 18806 1 1  72 ALA HA   H -42.482 -30.098  20.800 1.00 . A A .  52 ALA HA   1 1 
        9 18807 1 1  72 ALA HB1  H -41.313 -32.742  19.915 1.00 . A A .  52 ALA HB1  1 1 
        9 18808 1 1  72 ALA HB2  H -43.026 -32.339  20.033 1.00 . A A .  52 ALA HB2  1 1 
        9 18809 1 1  72 ALA HB3  H -42.042 -32.445  21.493 1.00 . A A .  52 ALA HB3  1 1 
        9 18810 1 1  72 ALA N    N -41.628 -30.330  18.926 1.00 . A A .  52 ALA N    1 1 
        9 18811 1 1  72 ALA O    O -40.327 -29.997  22.163 1.00 . A A .  52 ALA O    1 1 
        9 18812 1 1  73 PHE C    C -37.864 -28.841  21.246 1.00 . A A .  53 PHE C    1 1 
        9 18813 1 1  73 PHE CA   C -37.969 -30.296  20.799 1.00 . A A .  53 PHE CA   1 1 
        9 18814 1 1  73 PHE CB   C -36.900 -30.586  19.748 1.00 . A A .  53 PHE CB   1 1 
        9 18815 1 1  73 PHE CD1  C -35.350 -31.818  21.305 1.00 . A A .  53 PHE CD1  1 1 
        9 18816 1 1  73 PHE CD2  C -36.196 -32.974  19.350 1.00 . A A .  53 PHE CD2  1 1 
        9 18817 1 1  73 PHE CE1  C -34.639 -32.965  21.677 1.00 . A A .  53 PHE CE1  1 1 
        9 18818 1 1  73 PHE CE2  C -35.485 -34.121  19.720 1.00 . A A .  53 PHE CE2  1 1 
        9 18819 1 1  73 PHE CG   C -36.129 -31.823  20.142 1.00 . A A .  53 PHE CG   1 1 
        9 18820 1 1  73 PHE CZ   C -34.707 -34.117  20.883 1.00 . A A .  53 PHE CZ   1 1 
        9 18821 1 1  73 PHE H    H -39.392 -30.876  19.332 1.00 . A A .  53 PHE H    1 1 
        9 18822 1 1  73 PHE HA   H -37.804 -30.934  21.651 1.00 . A A .  53 PHE HA   1 1 
        9 18823 1 1  73 PHE HB2  H -37.373 -30.745  18.791 1.00 . A A .  53 PHE HB2  1 1 
        9 18824 1 1  73 PHE HB3  H -36.224 -29.748  19.681 1.00 . A A .  53 PHE HB3  1 1 
        9 18825 1 1  73 PHE HD1  H -35.299 -30.929  21.917 1.00 . A A .  53 PHE HD1  1 1 
        9 18826 1 1  73 PHE HD2  H -36.796 -32.978  18.452 1.00 . A A .  53 PHE HD2  1 1 
        9 18827 1 1  73 PHE HE1  H -34.038 -32.961  22.573 1.00 . A A .  53 PHE HE1  1 1 
        9 18828 1 1  73 PHE HE2  H -35.538 -35.009  19.110 1.00 . A A .  53 PHE HE2  1 1 
        9 18829 1 1  73 PHE HZ   H -34.159 -35.002  21.171 1.00 . A A .  53 PHE HZ   1 1 
        9 18830 1 1  73 PHE N    N -39.295 -30.564  20.259 1.00 . A A .  53 PHE N    1 1 
        9 18831 1 1  73 PHE O    O -37.099 -28.516  22.155 1.00 . A A .  53 PHE O    1 1 
        9 18832 1 1  74 LEU C    C -39.477 -26.290  22.179 1.00 . A A .  54 LEU C    1 1 
        9 18833 1 1  74 LEU CA   C -38.615 -26.550  20.947 1.00 . A A .  54 LEU CA   1 1 
        9 18834 1 1  74 LEU CB   C -39.123 -25.715  19.769 1.00 . A A .  54 LEU CB   1 1 
        9 18835 1 1  74 LEU CD1  C -37.798 -26.820  17.944 1.00 . A A .  54 LEU CD1  1 1 
        9 18836 1 1  74 LEU CD2  C -38.318 -24.391  17.782 1.00 . A A .  54 LEU CD2  1 1 
        9 18837 1 1  74 LEU CG   C -37.987 -25.534  18.747 1.00 . A A .  54 LEU CG   1 1 
        9 18838 1 1  74 LEU H    H -39.226 -28.281  19.885 1.00 . A A .  54 LEU H    1 1 
        9 18839 1 1  74 LEU HA   H -37.599 -26.260  21.167 1.00 . A A .  54 LEU HA   1 1 
        9 18840 1 1  74 LEU HB2  H -39.959 -26.221  19.306 1.00 . A A .  54 LEU HB2  1 1 
        9 18841 1 1  74 LEU HB3  H -39.444 -24.748  20.131 1.00 . A A .  54 LEU HB3  1 1 
        9 18842 1 1  74 LEU HD11 H -37.527 -27.625  18.608 1.00 . A A .  54 LEU HD11 1 1 
        9 18843 1 1  74 LEU HD12 H -37.012 -26.675  17.214 1.00 . A A .  54 LEU HD12 1 1 
        9 18844 1 1  74 LEU HD13 H -38.719 -27.063  17.434 1.00 . A A .  54 LEU HD13 1 1 
        9 18845 1 1  74 LEU HD21 H -38.532 -24.796  16.803 1.00 . A A .  54 LEU HD21 1 1 
        9 18846 1 1  74 LEU HD22 H -37.472 -23.722  17.717 1.00 . A A .  54 LEU HD22 1 1 
        9 18847 1 1  74 LEU HD23 H -39.178 -23.852  18.142 1.00 . A A .  54 LEU HD23 1 1 
        9 18848 1 1  74 LEU HG   H -37.071 -25.307  19.272 1.00 . A A .  54 LEU HG   1 1 
        9 18849 1 1  74 LEU N    N -38.634 -27.967  20.602 1.00 . A A .  54 LEU N    1 1 
        9 18850 1 1  74 LEU O    O -39.006 -25.733  23.170 1.00 . A A .  54 LEU O    1 1 
        9 18851 1 1  75 THR C    C -41.551 -27.695  24.195 1.00 . A A .  55 THR C    1 1 
        9 18852 1 1  75 THR CA   C -41.652 -26.516  23.236 1.00 . A A .  55 THR CA   1 1 
        9 18853 1 1  75 THR CB   C -43.091 -26.388  22.730 1.00 . A A .  55 THR CB   1 1 
        9 18854 1 1  75 THR CG2  C -43.422 -27.569  21.817 1.00 . A A .  55 THR CG2  1 1 
        9 18855 1 1  75 THR H    H -41.057 -27.146  21.300 1.00 . A A .  55 THR H    1 1 
        9 18856 1 1  75 THR HA   H -41.383 -25.611  23.760 1.00 . A A .  55 THR HA   1 1 
        9 18857 1 1  75 THR HB   H -43.199 -25.469  22.176 1.00 . A A .  55 THR HB   1 1 
        9 18858 1 1  75 THR HG1  H -44.873 -26.472  23.503 1.00 . A A .  55 THR HG1  1 1 
        9 18859 1 1  75 THR HG21 H -43.933 -28.331  22.387 1.00 . A A .  55 THR HG21 1 1 
        9 18860 1 1  75 THR HG22 H -42.510 -27.978  21.410 1.00 . A A .  55 THR HG22 1 1 
        9 18861 1 1  75 THR HG23 H -44.058 -27.235  21.012 1.00 . A A .  55 THR HG23 1 1 
        9 18862 1 1  75 THR N    N -40.739 -26.703  22.112 1.00 . A A .  55 THR N    1 1 
        9 18863 1 1  75 THR O    O -41.482 -27.519  25.411 1.00 . A A .  55 THR O    1 1 
        9 18864 1 1  75 THR OG1  O -43.979 -26.383  23.840 1.00 . A A .  55 THR OG1  1 1 
        9 18865 1 1  76 ALA C    C -41.997 -29.887  25.834 1.00 . A A .  56 ALA C    1 1 
        9 18866 1 1  76 ALA CA   C -41.432 -30.112  24.435 1.00 . A A .  56 ALA CA   1 1 
        9 18867 1 1  76 ALA CB   C -39.967 -30.547  24.531 1.00 . A A .  56 ALA CB   1 1 
        9 18868 1 1  76 ALA H    H -41.585 -28.972  22.656 1.00 . A A .  56 ALA H    1 1 
        9 18869 1 1  76 ALA HA   H -41.996 -30.897  23.954 1.00 . A A .  56 ALA HA   1 1 
        9 18870 1 1  76 ALA HB1  H -39.808 -31.416  23.911 1.00 . A A .  56 ALA HB1  1 1 
        9 18871 1 1  76 ALA HB2  H -39.729 -30.788  25.556 1.00 . A A .  56 ALA HB2  1 1 
        9 18872 1 1  76 ALA HB3  H -39.330 -29.742  24.193 1.00 . A A .  56 ALA HB3  1 1 
        9 18873 1 1  76 ALA N    N -41.534 -28.898  23.634 1.00 . A A .  56 ALA N    1 1 
        9 18874 1 1  76 ALA O    O -43.189 -30.080  26.069 1.00 . A A .  56 ALA O    1 1 
        9 18875 1 1  77 LYS C    C -41.928 -30.548  28.814 1.00 . A A .  57 LYS C    1 1 
        9 18876 1 1  77 LYS CA   C -41.569 -29.233  28.129 1.00 . A A .  57 LYS CA   1 1 
        9 18877 1 1  77 LYS CB   C -42.785 -28.306  28.129 1.00 . A A .  57 LYS CB   1 1 
        9 18878 1 1  77 LYS CD   C -41.992 -26.315  29.412 1.00 . A A .  57 LYS CD   1 1 
        9 18879 1 1  77 LYS CE   C -42.353 -25.396  30.580 1.00 . A A .  57 LYS CE   1 1 
        9 18880 1 1  77 LYS CG   C -42.867 -27.569  29.465 1.00 . A A .  57 LYS CG   1 1 
        9 18881 1 1  77 LYS H    H -40.195 -29.340  26.519 1.00 . A A .  57 LYS H    1 1 
        9 18882 1 1  77 LYS HA   H -40.766 -28.759  28.674 1.00 . A A .  57 LYS HA   1 1 
        9 18883 1 1  77 LYS HB2  H -42.688 -27.588  27.326 1.00 . A A .  57 LYS HB2  1 1 
        9 18884 1 1  77 LYS HB3  H -43.682 -28.888  27.984 1.00 . A A .  57 LYS HB3  1 1 
        9 18885 1 1  77 LYS HD2  H -40.951 -26.599  29.483 1.00 . A A .  57 LYS HD2  1 1 
        9 18886 1 1  77 LYS HD3  H -42.162 -25.795  28.481 1.00 . A A .  57 LYS HD3  1 1 
        9 18887 1 1  77 LYS HE2  H -41.596 -24.632  30.685 1.00 . A A .  57 LYS HE2  1 1 
        9 18888 1 1  77 LYS HE3  H -43.310 -24.931  30.390 1.00 . A A .  57 LYS HE3  1 1 
        9 18889 1 1  77 LYS HG2  H -43.892 -27.285  29.657 1.00 . A A .  57 LYS HG2  1 1 
        9 18890 1 1  77 LYS HG3  H -42.518 -28.216  30.255 1.00 . A A .  57 LYS HG3  1 1 
        9 18891 1 1  77 LYS HZ1  H -43.241 -26.845  31.784 1.00 . A A .  57 LYS HZ1  1 1 
        9 18892 1 1  77 LYS HZ2  H -42.549 -25.559  32.646 1.00 . A A .  57 LYS HZ2  1 1 
        9 18893 1 1  77 LYS HZ3  H -41.552 -26.745  31.950 1.00 . A A .  57 LYS HZ3  1 1 
        9 18894 1 1  77 LYS N    N -41.135 -29.478  26.760 1.00 . A A .  57 LYS N    1 1 
        9 18895 1 1  77 LYS NZ   N -42.429 -26.197  31.835 1.00 . A A .  57 LYS NZ   1 1 
        9 18896 1 1  77 LYS O    O -41.310 -30.933  29.808 1.00 . A A .  57 LYS O    1 1 
        9 18897 1 1  78 ASN C    C -43.357 -33.581  27.732 1.00 . A A .  58 ASN C    1 1 
        9 18898 1 1  78 ASN CA   C -43.358 -32.513  28.820 1.00 . A A .  58 ASN CA   1 1 
        9 18899 1 1  78 ASN CB   C -44.764 -32.383  29.407 1.00 . A A .  58 ASN CB   1 1 
        9 18900 1 1  78 ASN CG   C -44.766 -31.366  30.543 1.00 . A A .  58 ASN CG   1 1 
        9 18901 1 1  78 ASN H    H -43.373 -30.880  27.472 1.00 . A A .  58 ASN H    1 1 
        9 18902 1 1  78 ASN HA   H -42.676 -32.808  29.604 1.00 . A A .  58 ASN HA   1 1 
        9 18903 1 1  78 ASN HB2  H -45.446 -32.060  28.635 1.00 . A A .  58 ASN HB2  1 1 
        9 18904 1 1  78 ASN HB3  H -45.084 -33.343  29.787 1.00 . A A .  58 ASN HB3  1 1 
        9 18905 1 1  78 ASN HD21 H -45.836 -30.028  29.539 1.00 . A A .  58 ASN HD21 1 1 
        9 18906 1 1  78 ASN HD22 H -45.384 -29.566  31.109 1.00 . A A .  58 ASN HD22 1 1 
        9 18907 1 1  78 ASN N    N -42.924 -31.237  28.268 1.00 . A A .  58 ASN N    1 1 
        9 18908 1 1  78 ASN ND2  N -45.379 -30.226  30.384 1.00 . A A .  58 ASN ND2  1 1 
        9 18909 1 1  78 ASN O    O -43.290 -34.776  28.018 1.00 . A A .  58 ASN O    1 1 
        9 18910 1 1  78 ASN OD1  O -44.192 -31.617  31.603 1.00 . A A .  58 ASN OD1  1 1 
        9 18911 1 1  79 ALA C    C -42.016 -34.326  24.870 1.00 . A A .  59 ALA C    1 1 
        9 18912 1 1  79 ALA CA   C -43.437 -34.057  25.352 1.00 . A A .  59 ALA CA   1 1 
        9 18913 1 1  79 ALA CB   C -44.265 -33.470  24.206 1.00 . A A .  59 ALA CB   1 1 
        9 18914 1 1  79 ALA H    H -43.482 -32.172  26.315 1.00 . A A .  59 ALA H    1 1 
        9 18915 1 1  79 ALA HA   H -43.886 -34.989  25.663 1.00 . A A .  59 ALA HA   1 1 
        9 18916 1 1  79 ALA HB1  H -43.647 -32.804  23.622 1.00 . A A .  59 ALA HB1  1 1 
        9 18917 1 1  79 ALA HB2  H -45.102 -32.922  24.610 1.00 . A A .  59 ALA HB2  1 1 
        9 18918 1 1  79 ALA HB3  H -44.626 -34.270  23.576 1.00 . A A .  59 ALA HB3  1 1 
        9 18919 1 1  79 ALA N    N -43.431 -33.137  26.481 1.00 . A A .  59 ALA N    1 1 
        9 18920 1 1  79 ALA O    O -41.543 -33.700  23.921 1.00 . A A .  59 ALA O    1 1 
        9 18921 1 1  80 LYS C    C -39.979 -36.566  23.968 1.00 . A A .  60 LYS C    1 1 
        9 18922 1 1  80 LYS CA   C -39.974 -35.605  25.152 1.00 . A A .  60 LYS CA   1 1 
        9 18923 1 1  80 LYS CB   C -39.252 -36.250  26.336 1.00 . A A .  60 LYS CB   1 1 
        9 18924 1 1  80 LYS CD   C -36.828 -36.189  26.941 1.00 . A A .  60 LYS CD   1 1 
        9 18925 1 1  80 LYS CE   C -35.440 -36.718  26.575 1.00 . A A .  60 LYS CE   1 1 
        9 18926 1 1  80 LYS CG   C -37.847 -36.671  25.907 1.00 . A A .  60 LYS CG   1 1 
        9 18927 1 1  80 LYS H    H -41.764 -35.731  26.274 1.00 . A A .  60 LYS H    1 1 
        9 18928 1 1  80 LYS HA   H -39.449 -34.704  24.871 1.00 . A A .  60 LYS HA   1 1 
        9 18929 1 1  80 LYS HB2  H -39.185 -35.540  27.147 1.00 . A A .  60 LYS HB2  1 1 
        9 18930 1 1  80 LYS HB3  H -39.802 -37.120  26.664 1.00 . A A .  60 LYS HB3  1 1 
        9 18931 1 1  80 LYS HD2  H -36.812 -35.109  26.952 1.00 . A A .  60 LYS HD2  1 1 
        9 18932 1 1  80 LYS HD3  H -37.105 -36.556  27.917 1.00 . A A .  60 LYS HD3  1 1 
        9 18933 1 1  80 LYS HE2  H -35.438 -37.797  26.633 1.00 . A A .  60 LYS HE2  1 1 
        9 18934 1 1  80 LYS HE3  H -35.192 -36.412  25.569 1.00 . A A .  60 LYS HE3  1 1 
        9 18935 1 1  80 LYS HG2  H -37.802 -37.746  25.832 1.00 . A A .  60 LYS HG2  1 1 
        9 18936 1 1  80 LYS HG3  H -37.617 -36.233  24.947 1.00 . A A .  60 LYS HG3  1 1 
        9 18937 1 1  80 LYS HZ1  H -33.482 -36.264  27.117 1.00 . A A .  60 LYS HZ1  1 1 
        9 18938 1 1  80 LYS HZ2  H -34.478 -36.691  28.422 1.00 . A A .  60 LYS HZ2  1 1 
        9 18939 1 1  80 LYS HZ3  H -34.636 -35.161  27.698 1.00 . A A .  60 LYS HZ3  1 1 
        9 18940 1 1  80 LYS N    N -41.339 -35.262  25.527 1.00 . A A .  60 LYS N    1 1 
        9 18941 1 1  80 LYS NZ   N -34.432 -36.167  27.524 1.00 . A A .  60 LYS NZ   1 1 
        9 18942 1 1  80 LYS O    O -40.126 -36.148  22.820 1.00 . A A .  60 LYS O    1 1 
        9 18943 1 1  81 THR C    C -38.379 -39.156  22.767 1.00 . A A .  61 THR C    1 1 
        9 18944 1 1  81 THR CA   C -39.808 -38.871  23.210 1.00 . A A .  61 THR CA   1 1 
        9 18945 1 1  81 THR CB   C -40.635 -38.403  22.011 1.00 . A A .  61 THR CB   1 1 
        9 18946 1 1  81 THR CG2  C -41.145 -39.619  21.236 1.00 . A A .  61 THR CG2  1 1 
        9 18947 1 1  81 THR H    H -39.704 -38.128  25.191 1.00 . A A .  61 THR H    1 1 
        9 18948 1 1  81 THR HA   H -40.242 -39.780  23.601 1.00 . A A .  61 THR HA   1 1 
        9 18949 1 1  81 THR HB   H -40.019 -37.801  21.361 1.00 . A A .  61 THR HB   1 1 
        9 18950 1 1  81 THR HG1  H -41.654 -36.748  22.105 1.00 . A A .  61 THR HG1  1 1 
        9 18951 1 1  81 THR HG21 H -40.319 -40.277  21.014 1.00 . A A .  61 THR HG21 1 1 
        9 18952 1 1  81 THR HG22 H -41.603 -39.291  20.314 1.00 . A A .  61 THR HG22 1 1 
        9 18953 1 1  81 THR HG23 H -41.875 -40.146  21.833 1.00 . A A .  61 THR HG23 1 1 
        9 18954 1 1  81 THR N    N -39.819 -37.855  24.257 1.00 . A A .  61 THR N    1 1 
        9 18955 1 1  81 THR O    O -37.939 -38.698  21.713 1.00 . A A .  61 THR O    1 1 
        9 18956 1 1  81 THR OG1  O -41.738 -37.633  22.470 1.00 . A A .  61 THR OG1  1 1 
        9 18957 1 1  82 PRO C    C -36.136 -41.571  22.503 1.00 . A A .  62 PRO C    1 1 
        9 18958 1 1  82 PRO CA   C -36.243 -40.252  23.275 1.00 . A A .  62 PRO CA   1 1 
        9 18959 1 1  82 PRO CB   C -35.665 -40.359  24.684 1.00 . A A .  62 PRO CB   1 1 
        9 18960 1 1  82 PRO CD   C -38.093 -40.476  24.837 1.00 . A A .  62 PRO CD   1 1 
        9 18961 1 1  82 PRO CG   C -36.782 -40.913  25.511 1.00 . A A .  62 PRO CG   1 1 
        9 18962 1 1  82 PRO HA   H -35.750 -39.457  22.738 1.00 . A A .  62 PRO HA   1 1 
        9 18963 1 1  82 PRO HB2  H -34.812 -41.018  24.699 1.00 . A A .  62 PRO HB2  1 1 
        9 18964 1 1  82 PRO HB3  H -35.392 -39.381  25.049 1.00 . A A .  62 PRO HB3  1 1 
        9 18965 1 1  82 PRO HD2  H -38.733 -41.332  24.665 1.00 . A A .  62 PRO HD2  1 1 
        9 18966 1 1  82 PRO HD3  H -38.599 -39.735  25.432 1.00 . A A .  62 PRO HD3  1 1 
        9 18967 1 1  82 PRO HG2  H -36.718 -41.992  25.539 1.00 . A A .  62 PRO HG2  1 1 
        9 18968 1 1  82 PRO HG3  H -36.738 -40.511  26.510 1.00 . A A .  62 PRO HG3  1 1 
        9 18969 1 1  82 PRO N    N -37.652 -39.893  23.560 1.00 . A A .  62 PRO N    1 1 
        9 18970 1 1  82 PRO O    O -36.769 -41.735  21.460 1.00 . A A .  62 PRO O    1 1 
        9 18971 1 1  83 GLN C    C -34.393 -43.649  21.057 1.00 . A A .  63 GLN C    1 1 
        9 18972 1 1  83 GLN CA   C -35.181 -43.800  22.355 1.00 . A A .  63 GLN CA   1 1 
        9 18973 1 1  83 GLN CB   C -36.554 -44.404  22.053 1.00 . A A .  63 GLN CB   1 1 
        9 18974 1 1  83 GLN CD   C -37.659 -46.533  21.347 1.00 . A A .  63 GLN CD   1 1 
        9 18975 1 1  83 GLN CG   C -36.452 -45.930  22.057 1.00 . A A .  63 GLN CG   1 1 
        9 18976 1 1  83 GLN H    H -34.863 -42.336  23.848 1.00 . A A .  63 GLN H    1 1 
        9 18977 1 1  83 GLN HA   H -34.646 -44.466  23.015 1.00 . A A .  63 GLN HA   1 1 
        9 18978 1 1  83 GLN HB2  H -37.259 -44.086  22.806 1.00 . A A .  63 GLN HB2  1 1 
        9 18979 1 1  83 GLN HB3  H -36.888 -44.071  21.082 1.00 . A A .  63 GLN HB3  1 1 
        9 18980 1 1  83 GLN HE21 H -37.798 -45.062  20.023 1.00 . A A .  63 GLN HE21 1 1 
        9 18981 1 1  83 GLN HE22 H -38.956 -46.291  19.865 1.00 . A A .  63 GLN HE22 1 1 
        9 18982 1 1  83 GLN HG2  H -35.548 -46.231  21.547 1.00 . A A .  63 GLN HG2  1 1 
        9 18983 1 1  83 GLN HG3  H -36.423 -46.285  23.077 1.00 . A A .  63 GLN HG3  1 1 
        9 18984 1 1  83 GLN N    N -35.343 -42.509  23.016 1.00 . A A .  63 GLN N    1 1 
        9 18985 1 1  83 GLN NE2  N -38.182 -45.910  20.327 1.00 . A A .  63 GLN NE2  1 1 
        9 18986 1 1  83 GLN O    O -33.895 -44.631  20.507 1.00 . A A .  63 GLN O    1 1 
        9 18987 1 1  83 GLN OE1  O -38.137 -47.601  21.731 1.00 . A A .  63 GLN OE1  1 1 
        9 18988 1 1  84 GLN C    C -32.742 -40.874  19.446 1.00 . A A .  64 GLN C    1 1 
        9 18989 1 1  84 GLN CA   C -33.559 -42.158  19.335 1.00 . A A .  64 GLN CA   1 1 
        9 18990 1 1  84 GLN CB   C -34.540 -42.043  18.166 1.00 . A A .  64 GLN CB   1 1 
        9 18991 1 1  84 GLN CD   C -34.340 -44.190  16.894 1.00 . A A .  64 GLN CD   1 1 
        9 18992 1 1  84 GLN CG   C -33.943 -42.718  16.930 1.00 . A A .  64 GLN CG   1 1 
        9 18993 1 1  84 GLN H    H -34.705 -41.672  21.051 1.00 . A A .  64 GLN H    1 1 
        9 18994 1 1  84 GLN HA   H -32.888 -42.983  19.145 1.00 . A A .  64 GLN HA   1 1 
        9 18995 1 1  84 GLN HB2  H -35.470 -42.527  18.430 1.00 . A A .  64 GLN HB2  1 1 
        9 18996 1 1  84 GLN HB3  H -34.725 -41.002  17.952 1.00 . A A .  64 GLN HB3  1 1 
        9 18997 1 1  84 GLN HE21 H -33.853 -44.426  14.984 1.00 . A A .  64 GLN HE21 1 1 
        9 18998 1 1  84 GLN HE22 H -34.459 -45.812  15.755 1.00 . A A .  64 GLN HE22 1 1 
        9 18999 1 1  84 GLN HG2  H -34.311 -42.226  16.042 1.00 . A A .  64 GLN HG2  1 1 
        9 19000 1 1  84 GLN HG3  H -32.867 -42.639  16.965 1.00 . A A .  64 GLN HG3  1 1 
        9 19001 1 1  84 GLN N    N -34.287 -42.417  20.572 1.00 . A A .  64 GLN N    1 1 
        9 19002 1 1  84 GLN NE2  N -34.207 -44.865  15.786 1.00 . A A .  64 GLN NE2  1 1 
        9 19003 1 1  84 GLN O    O -32.934 -39.935  18.673 1.00 . A A .  64 GLN O    1 1 
        9 19004 1 1  84 GLN OE1  O -34.784 -44.740  17.902 1.00 . A A .  64 GLN OE1  1 1 
        9 19005 1 1  85 GLU C    C -29.617 -39.888  19.970 1.00 . A A .  65 GLU C    1 1 
        9 19006 1 1  85 GLU CA   C -30.984 -39.670  20.610 1.00 . A A .  65 GLU CA   1 1 
        9 19007 1 1  85 GLU CB   C -30.813 -39.395  22.106 1.00 . A A .  65 GLU CB   1 1 
        9 19008 1 1  85 GLU CD   C -32.536 -41.063  22.822 1.00 . A A .  65 GLU CD   1 1 
        9 19009 1 1  85 GLU CG   C -31.062 -40.682  22.896 1.00 . A A .  65 GLU CG   1 1 
        9 19010 1 1  85 GLU H    H -31.717 -41.620  20.994 1.00 . A A .  65 GLU H    1 1 
        9 19011 1 1  85 GLU HA   H -31.455 -38.815  20.149 1.00 . A A .  65 GLU HA   1 1 
        9 19012 1 1  85 GLU HB2  H -29.808 -39.044  22.295 1.00 . A A .  65 GLU HB2  1 1 
        9 19013 1 1  85 GLU HB3  H -31.521 -38.641  22.417 1.00 . A A .  65 GLU HB3  1 1 
        9 19014 1 1  85 GLU HG2  H -30.464 -41.479  22.480 1.00 . A A .  65 GLU HG2  1 1 
        9 19015 1 1  85 GLU HG3  H -30.786 -40.527  23.929 1.00 . A A .  65 GLU HG3  1 1 
        9 19016 1 1  85 GLU N    N -31.828 -40.842  20.410 1.00 . A A .  65 GLU N    1 1 
        9 19017 1 1  85 GLU O    O -28.914 -40.843  20.297 1.00 . A A .  65 GLU O    1 1 
        9 19018 1 1  85 GLU OE1  O -33.290 -40.321  22.214 1.00 . A A .  65 GLU OE1  1 1 
        9 19019 1 1  85 GLU OE2  O -32.890 -42.092  23.374 1.00 . A A .  65 GLU OE2  1 1 
        9 19020 1 1  86 GLU C    C -27.882 -40.417  17.598 1.00 . A A .  66 GLU C    1 1 
        9 19021 1 1  86 GLU CA   C -27.964 -39.107  18.373 1.00 . A A .  66 GLU CA   1 1 
        9 19022 1 1  86 GLU CB   C -26.823 -39.042  19.391 1.00 . A A .  66 GLU CB   1 1 
        9 19023 1 1  86 GLU CD   C -25.279 -37.302  18.468 1.00 . A A .  66 GLU CD   1 1 
        9 19024 1 1  86 GLU CG   C -26.339 -37.597  19.523 1.00 . A A .  66 GLU CG   1 1 
        9 19025 1 1  86 GLU H    H -29.850 -38.257  18.833 1.00 . A A .  66 GLU H    1 1 
        9 19026 1 1  86 GLU HA   H -27.863 -38.284  17.683 1.00 . A A .  66 GLU HA   1 1 
        9 19027 1 1  86 GLU HB2  H -27.175 -39.395  20.348 1.00 . A A .  66 GLU HB2  1 1 
        9 19028 1 1  86 GLU HB3  H -26.007 -39.663  19.055 1.00 . A A .  66 GLU HB3  1 1 
        9 19029 1 1  86 GLU HG2  H -27.174 -36.925  19.388 1.00 . A A .  66 GLU HG2  1 1 
        9 19030 1 1  86 GLU HG3  H -25.916 -37.449  20.506 1.00 . A A .  66 GLU HG3  1 1 
        9 19031 1 1  86 GLU N    N -29.248 -38.997  19.055 1.00 . A A .  66 GLU N    1 1 
        9 19032 1 1  86 GLU O    O -28.847 -41.181  17.547 1.00 . A A .  66 GLU O    1 1 
        9 19033 1 1  86 GLU OE1  O -24.235 -37.933  18.513 1.00 . A A .  66 GLU OE1  1 1 
        9 19034 1 1  86 GLU OE2  O -25.525 -36.450  17.629 1.00 . A A .  66 GLU OE2  1 1 
        9 19035 1 1  87 THR C    C -25.592 -42.849  16.957 1.00 . A A .  67 THR C    1 1 
        9 19036 1 1  87 THR CA   C -26.530 -41.894  16.225 1.00 . A A .  67 THR CA   1 1 
        9 19037 1 1  87 THR CB   C -25.949 -41.558  14.850 1.00 . A A .  67 THR CB   1 1 
        9 19038 1 1  87 THR CG2  C -25.360 -42.823  14.222 1.00 . A A .  67 THR CG2  1 1 
        9 19039 1 1  87 THR H    H -25.991 -40.027  17.069 1.00 . A A .  67 THR H    1 1 
        9 19040 1 1  87 THR HA   H -27.485 -42.379  16.089 1.00 . A A .  67 THR HA   1 1 
        9 19041 1 1  87 THR HB   H -25.172 -40.818  14.957 1.00 . A A .  67 THR HB   1 1 
        9 19042 1 1  87 THR HG1  H -27.712 -41.667  14.037 1.00 . A A .  67 THR HG1  1 1 
        9 19043 1 1  87 THR HG21 H -24.319 -42.909  14.496 1.00 . A A .  67 THR HG21 1 1 
        9 19044 1 1  87 THR HG22 H -25.445 -42.765  13.146 1.00 . A A .  67 THR HG22 1 1 
        9 19045 1 1  87 THR HG23 H -25.899 -43.687  14.580 1.00 . A A .  67 THR HG23 1 1 
        9 19046 1 1  87 THR N    N -26.725 -40.672  16.996 1.00 . A A .  67 THR N    1 1 
        9 19047 1 1  87 THR O    O -24.650 -42.420  17.623 1.00 . A A .  67 THR O    1 1 
        9 19048 1 1  87 THR OG1  O -26.980 -41.048  14.015 1.00 . A A .  67 THR OG1  1 1 
        9 19049 1 1  88 THR C    C -23.553 -44.827  17.307 1.00 . A A .  68 THR C    1 1 
        9 19050 1 1  88 THR CA   C -25.032 -45.154  17.483 1.00 . A A .  68 THR CA   1 1 
        9 19051 1 1  88 THR CB   C -25.327 -46.533  16.889 1.00 . A A .  68 THR CB   1 1 
        9 19052 1 1  88 THR CG2  C -25.506 -47.550  18.018 1.00 . A A .  68 THR CG2  1 1 
        9 19053 1 1  88 THR H    H -26.624 -44.428  16.286 1.00 . A A .  68 THR H    1 1 
        9 19054 1 1  88 THR HA   H -25.265 -45.169  18.537 1.00 . A A .  68 THR HA   1 1 
        9 19055 1 1  88 THR HB   H -24.505 -46.839  16.261 1.00 . A A .  68 THR HB   1 1 
        9 19056 1 1  88 THR HG1  H -26.595 -47.287  15.621 1.00 . A A .  68 THR HG1  1 1 
        9 19057 1 1  88 THR HG21 H -25.477 -48.550  17.610 1.00 . A A .  68 THR HG21 1 1 
        9 19058 1 1  88 THR HG22 H -26.458 -47.387  18.502 1.00 . A A .  68 THR HG22 1 1 
        9 19059 1 1  88 THR HG23 H -24.711 -47.432  18.739 1.00 . A A .  68 THR HG23 1 1 
        9 19060 1 1  88 THR N    N -25.858 -44.145  16.830 1.00 . A A .  68 THR N    1 1 
        9 19061 1 1  88 THR O    O -22.804 -44.745  18.282 1.00 . A A .  68 THR O    1 1 
        9 19062 1 1  88 THR OG1  O -26.516 -46.467  16.115 1.00 . A A .  68 THR OG1  1 1 
        9 19063 1 1  89 TYR C    C -20.828 -45.450  16.202 1.00 . A A .  69 TYR C    1 1 
        9 19064 1 1  89 TYR CA   C -21.748 -44.314  15.765 1.00 . A A .  69 TYR CA   1 1 
        9 19065 1 1  89 TYR CB   C -21.347 -43.024  16.484 1.00 . A A .  69 TYR CB   1 1 
        9 19066 1 1  89 TYR CD1  C -19.856 -41.840  14.832 1.00 . A A .  69 TYR CD1  1 1 
        9 19067 1 1  89 TYR CD2  C -18.843 -42.918  16.753 1.00 . A A .  69 TYR CD2  1 1 
        9 19068 1 1  89 TYR CE1  C -18.591 -41.431  14.393 1.00 . A A .  69 TYR CE1  1 1 
        9 19069 1 1  89 TYR CE2  C -17.577 -42.508  16.315 1.00 . A A .  69 TYR CE2  1 1 
        9 19070 1 1  89 TYR CG   C -19.982 -42.584  16.012 1.00 . A A .  69 TYR CG   1 1 
        9 19071 1 1  89 TYR CZ   C -17.451 -41.766  15.135 1.00 . A A .  69 TYR CZ   1 1 
        9 19072 1 1  89 TYR H    H -23.782 -44.712  15.322 1.00 . A A .  69 TYR H    1 1 
        9 19073 1 1  89 TYR HA   H -21.641 -44.166  14.701 1.00 . A A .  69 TYR HA   1 1 
        9 19074 1 1  89 TYR HB2  H -22.071 -42.252  16.267 1.00 . A A .  69 TYR HB2  1 1 
        9 19075 1 1  89 TYR HB3  H -21.319 -43.200  17.550 1.00 . A A .  69 TYR HB3  1 1 
        9 19076 1 1  89 TYR HD1  H -20.735 -41.583  14.259 1.00 . A A .  69 TYR HD1  1 1 
        9 19077 1 1  89 TYR HD2  H -18.940 -43.491  17.663 1.00 . A A .  69 TYR HD2  1 1 
        9 19078 1 1  89 TYR HE1  H -18.494 -40.858  13.483 1.00 . A A .  69 TYR HE1  1 1 
        9 19079 1 1  89 TYR HE2  H -16.698 -42.766  16.888 1.00 . A A .  69 TYR HE2  1 1 
        9 19080 1 1  89 TYR HH   H -15.664 -41.179  15.478 1.00 . A A .  69 TYR HH   1 1 
        9 19081 1 1  89 TYR N    N -23.139 -44.636  16.059 1.00 . A A .  69 TYR N    1 1 
        9 19082 1 1  89 TYR O    O -21.061 -46.093  17.226 1.00 . A A .  69 TYR O    1 1 
        9 19083 1 1  89 TYR OH   O -16.203 -41.361  14.704 1.00 . A A .  69 TYR OH   1 1 
        9 19084 1 1  90 TYR C    C -18.119 -46.445  17.053 1.00 . A A .  70 TYR C    1 1 
        9 19085 1 1  90 TYR CA   C -18.828 -46.748  15.737 1.00 . A A .  70 TYR CA   1 1 
        9 19086 1 1  90 TYR CB   C -17.798 -46.877  14.610 1.00 . A A .  70 TYR CB   1 1 
        9 19087 1 1  90 TYR CD1  C -17.276 -49.332  14.374 1.00 . A A .  70 TYR CD1  1 1 
        9 19088 1 1  90 TYR CD2  C -18.816 -48.310  12.804 1.00 . A A .  70 TYR CD2  1 1 
        9 19089 1 1  90 TYR CE1  C -17.433 -50.563  13.727 1.00 . A A .  70 TYR CE1  1 1 
        9 19090 1 1  90 TYR CE2  C -18.973 -49.541  12.158 1.00 . A A .  70 TYR CE2  1 1 
        9 19091 1 1  90 TYR CG   C -17.967 -48.205  13.913 1.00 . A A .  70 TYR CG   1 1 
        9 19092 1 1  90 TYR CZ   C -18.283 -50.668  12.618 1.00 . A A .  70 TYR CZ   1 1 
        9 19093 1 1  90 TYR H    H -19.643 -45.143  14.619 1.00 . A A .  70 TYR H    1 1 
        9 19094 1 1  90 TYR HA   H -19.362 -47.681  15.835 1.00 . A A .  70 TYR HA   1 1 
        9 19095 1 1  90 TYR HB2  H -17.945 -46.078  13.897 1.00 . A A .  70 TYR HB2  1 1 
        9 19096 1 1  90 TYR HB3  H -16.802 -46.812  15.021 1.00 . A A .  70 TYR HB3  1 1 
        9 19097 1 1  90 TYR HD1  H -16.621 -49.251  15.229 1.00 . A A .  70 TYR HD1  1 1 
        9 19098 1 1  90 TYR HD2  H -19.350 -47.442  12.449 1.00 . A A .  70 TYR HD2  1 1 
        9 19099 1 1  90 TYR HE1  H -16.899 -51.432  14.083 1.00 . A A .  70 TYR HE1  1 1 
        9 19100 1 1  90 TYR HE2  H -19.628 -49.622  11.303 1.00 . A A .  70 TYR HE2  1 1 
        9 19101 1 1  90 TYR HH   H -17.808 -52.499  12.361 1.00 . A A .  70 TYR HH   1 1 
        9 19102 1 1  90 TYR N    N -19.780 -45.689  15.420 1.00 . A A .  70 TYR N    1 1 
        9 19103 1 1  90 TYR O    O -18.613 -45.668  17.870 1.00 . A A .  70 TYR O    1 1 
        9 19104 1 1  90 TYR OH   O -18.438 -51.881  11.980 1.00 . A A .  70 TYR OH   1 1 
        9 19105 1 1  91 GLN C    C -14.937 -46.030  18.185 1.00 . A A .  71 GLN C    1 1 
        9 19106 1 1  91 GLN CA   C -16.194 -46.843  18.476 1.00 . A A .  71 GLN CA   1 1 
        9 19107 1 1  91 GLN CB   C -15.801 -48.186  19.094 1.00 . A A .  71 GLN CB   1 1 
        9 19108 1 1  91 GLN CD   C -15.519 -46.868  21.202 1.00 . A A .  71 GLN CD   1 1 
        9 19109 1 1  91 GLN CG   C -14.905 -47.942  20.310 1.00 . A A .  71 GLN CG   1 1 
        9 19110 1 1  91 GLN H    H -16.611 -47.668  16.569 1.00 . A A .  71 GLN H    1 1 
        9 19111 1 1  91 GLN HA   H -16.807 -46.302  19.181 1.00 . A A .  71 GLN HA   1 1 
        9 19112 1 1  91 GLN HB2  H -16.691 -48.715  19.400 1.00 . A A .  71 GLN HB2  1 1 
        9 19113 1 1  91 GLN HB3  H -15.263 -48.775  18.365 1.00 . A A .  71 GLN HB3  1 1 
        9 19114 1 1  91 GLN HE21 H -13.877 -45.753  21.239 1.00 . A A .  71 GLN HE21 1 1 
        9 19115 1 1  91 GLN HE22 H -15.190 -45.140  22.123 1.00 . A A .  71 GLN HE22 1 1 
        9 19116 1 1  91 GLN HG2  H -14.805 -48.861  20.870 1.00 . A A .  71 GLN HG2  1 1 
        9 19117 1 1  91 GLN HG3  H -13.931 -47.616  19.978 1.00 . A A .  71 GLN HG3  1 1 
        9 19118 1 1  91 GLN N    N -16.958 -47.060  17.254 1.00 . A A .  71 GLN N    1 1 
        9 19119 1 1  91 GLN NE2  N -14.802 -45.835  21.550 1.00 . A A .  71 GLN NE2  1 1 
        9 19120 1 1  91 GLN O    O -14.420 -45.337  19.061 1.00 . A A .  71 GLN O    1 1 
        9 19121 1 1  91 GLN OE1  O -16.683 -46.972  21.590 1.00 . A A .  71 GLN OE1  1 1 
        9 19122 1 1  92 THR C    C -13.379 -43.916  16.932 1.00 . A A .  72 THR C    1 1 
        9 19123 1 1  92 THR CA   C -13.251 -45.389  16.561 1.00 . A A .  72 THR CA   1 1 
        9 19124 1 1  92 THR CB   C -13.021 -45.521  15.054 1.00 . A A .  72 THR CB   1 1 
        9 19125 1 1  92 THR CG2  C -13.441 -46.918  14.592 1.00 . A A .  72 THR CG2  1 1 
        9 19126 1 1  92 THR H    H -14.903 -46.690  16.295 1.00 . A A .  72 THR H    1 1 
        9 19127 1 1  92 THR HA   H -12.401 -45.807  17.080 1.00 . A A .  72 THR HA   1 1 
        9 19128 1 1  92 THR HB   H -11.976 -45.375  14.835 1.00 . A A .  72 THR HB   1 1 
        9 19129 1 1  92 THR HG1  H -14.233 -44.001  15.029 1.00 . A A .  72 THR HG1  1 1 
        9 19130 1 1  92 THR HG21 H -13.093 -47.083  13.584 1.00 . A A .  72 THR HG21 1 1 
        9 19131 1 1  92 THR HG22 H -14.518 -46.998  14.618 1.00 . A A .  72 THR HG22 1 1 
        9 19132 1 1  92 THR HG23 H -13.009 -47.659  15.249 1.00 . A A .  72 THR HG23 1 1 
        9 19133 1 1  92 THR N    N -14.450 -46.121  16.951 1.00 . A A .  72 THR N    1 1 
        9 19134 1 1  92 THR O    O -14.476 -43.424  17.197 1.00 . A A .  72 THR O    1 1 
        9 19135 1 1  92 THR OG1  O -13.792 -44.543  14.370 1.00 . A A .  72 THR OG1  1 1 
        9 19136 1 1  93 ALA C    C -10.865 -41.386  17.793 1.00 . A A .  73 ALA C    1 1 
        9 19137 1 1  93 ALA CA   C -12.242 -41.801  17.290 1.00 . A A .  73 ALA CA   1 1 
        9 19138 1 1  93 ALA CB   C -13.291 -41.517  18.366 1.00 . A A .  73 ALA CB   1 1 
        9 19139 1 1  93 ALA H    H -11.405 -43.664  16.730 1.00 . A A .  73 ALA H    1 1 
        9 19140 1 1  93 ALA HA   H -12.483 -41.227  16.408 1.00 . A A .  73 ALA HA   1 1 
        9 19141 1 1  93 ALA HB1  H -12.982 -40.664  18.952 1.00 . A A .  73 ALA HB1  1 1 
        9 19142 1 1  93 ALA HB2  H -13.389 -42.379  19.011 1.00 . A A .  73 ALA HB2  1 1 
        9 19143 1 1  93 ALA HB3  H -14.241 -41.307  17.898 1.00 . A A .  73 ALA HB3  1 1 
        9 19144 1 1  93 ALA N    N -12.250 -43.218  16.949 1.00 . A A .  73 ALA N    1 1 
        9 19145 1 1  93 ALA O    O -10.726 -40.397  18.512 1.00 . A A .  73 ALA O    1 1 
        9 19146 1 1  94 LEU C    C  -8.307 -40.369  18.092 1.00 . A A .  74 LEU C    1 1 
        9 19147 1 1  94 LEU CA   C  -8.481 -41.861  17.819 1.00 . A A .  74 LEU CA   1 1 
        9 19148 1 1  94 LEU CB   C  -7.507 -42.298  16.723 1.00 . A A .  74 LEU CB   1 1 
        9 19149 1 1  94 LEU CD1  C  -5.985 -43.974  17.780 1.00 . A A .  74 LEU CD1  1 1 
        9 19150 1 1  94 LEU CD2  C  -5.053 -42.207  16.280 1.00 . A A .  74 LEU CD2  1 1 
        9 19151 1 1  94 LEU CG   C  -6.122 -42.518  17.330 1.00 . A A .  74 LEU CG   1 1 
        9 19152 1 1  94 LEU H    H -10.023 -42.927  16.833 1.00 . A A .  74 LEU H    1 1 
        9 19153 1 1  94 LEU HA   H  -8.261 -42.414  18.719 1.00 . A A .  74 LEU HA   1 1 
        9 19154 1 1  94 LEU HB2  H  -7.857 -43.218  16.278 1.00 . A A .  74 LEU HB2  1 1 
        9 19155 1 1  94 LEU HB3  H  -7.449 -41.531  15.966 1.00 . A A .  74 LEU HB3  1 1 
        9 19156 1 1  94 LEU HD11 H  -6.919 -44.306  18.208 1.00 . A A .  74 LEU HD11 1 1 
        9 19157 1 1  94 LEU HD12 H  -5.202 -44.050  18.520 1.00 . A A .  74 LEU HD12 1 1 
        9 19158 1 1  94 LEU HD13 H  -5.739 -44.592  16.930 1.00 . A A .  74 LEU HD13 1 1 
        9 19159 1 1  94 LEU HD21 H  -4.123 -42.679  16.563 1.00 . A A .  74 LEU HD21 1 1 
        9 19160 1 1  94 LEU HD22 H  -4.909 -41.138  16.218 1.00 . A A .  74 LEU HD22 1 1 
        9 19161 1 1  94 LEU HD23 H  -5.371 -42.583  15.319 1.00 . A A .  74 LEU HD23 1 1 
        9 19162 1 1  94 LEU HG   H  -5.994 -41.864  18.182 1.00 . A A .  74 LEU HG   1 1 
        9 19163 1 1  94 LEU N    N  -9.848 -42.151  17.407 1.00 . A A .  74 LEU N    1 1 
        9 19164 1 1  94 LEU O    O  -8.037 -39.590  17.177 1.00 . A A .  74 LEU O    1 1 
        9 19165 1 1  95 PRO C    C  -7.039 -37.904  19.181 1.00 . A A .  75 PRO C    1 1 
        9 19166 1 1  95 PRO CA   C  -8.321 -38.531  19.723 1.00 . A A .  75 PRO CA   1 1 
        9 19167 1 1  95 PRO CB   C  -8.302 -38.579  21.253 1.00 . A A .  75 PRO CB   1 1 
        9 19168 1 1  95 PRO CD   C  -8.785 -40.822  20.474 1.00 . A A .  75 PRO CD   1 1 
        9 19169 1 1  95 PRO CG   C  -9.015 -39.838  21.620 1.00 . A A .  75 PRO CG   1 1 
        9 19170 1 1  95 PRO HA   H  -9.177 -37.968  19.393 1.00 . A A .  75 PRO HA   1 1 
        9 19171 1 1  95 PRO HB2  H  -7.282 -38.604  21.612 1.00 . A A .  75 PRO HB2  1 1 
        9 19172 1 1  95 PRO HB3  H  -8.823 -37.727  21.660 1.00 . A A .  75 PRO HB3  1 1 
        9 19173 1 1  95 PRO HD2  H  -7.959 -41.482  20.703 1.00 . A A .  75 PRO HD2  1 1 
        9 19174 1 1  95 PRO HD3  H  -9.680 -41.389  20.274 1.00 . A A .  75 PRO HD3  1 1 
        9 19175 1 1  95 PRO HG2  H  -8.610 -40.235  22.542 1.00 . A A .  75 PRO HG2  1 1 
        9 19176 1 1  95 PRO HG3  H -10.070 -39.648  21.728 1.00 . A A .  75 PRO HG3  1 1 
        9 19177 1 1  95 PRO N    N  -8.460 -39.962  19.324 1.00 . A A .  75 PRO N    1 1 
        9 19178 1 1  95 PRO O    O  -6.918 -36.682  19.108 1.00 . A A .  75 PRO O    1 1 
        9 19179 1 1  96 GLY C    C  -3.891 -37.805  19.385 1.00 . A A .  76 GLY C    1 1 
        9 19180 1 1  96 GLY CA   C  -4.819 -38.263  18.265 1.00 . A A .  76 GLY CA   1 1 
        9 19181 1 1  96 GLY H    H  -6.236 -39.713  18.879 1.00 . A A .  76 GLY H    1 1 
        9 19182 1 1  96 GLY HA2  H  -4.341 -39.057  17.708 1.00 . A A .  76 GLY HA2  1 1 
        9 19183 1 1  96 GLY HA3  H  -5.009 -37.430  17.604 1.00 . A A .  76 GLY HA3  1 1 
        9 19184 1 1  96 GLY N    N  -6.085 -38.748  18.800 1.00 . A A .  76 GLY N    1 1 
        9 19185 1 1  96 GLY O    O  -3.985 -38.282  20.516 1.00 . A A .  76 GLY O    1 1 
        9 19186 1 1  97 ASN C    C  -1.245 -35.209  19.471 1.00 . A A .  77 ASN C    1 1 
        9 19187 1 1  97 ASN CA   C  -2.053 -36.365  20.050 1.00 . A A .  77 ASN CA   1 1 
        9 19188 1 1  97 ASN CB   C  -1.104 -37.479  20.493 1.00 . A A .  77 ASN CB   1 1 
        9 19189 1 1  97 ASN CG   C   0.044 -36.891  21.305 1.00 . A A .  77 ASN CG   1 1 
        9 19190 1 1  97 ASN H    H  -2.966 -36.535  18.145 1.00 . A A .  77 ASN H    1 1 
        9 19191 1 1  97 ASN HA   H  -2.604 -36.013  20.909 1.00 . A A .  77 ASN HA   1 1 
        9 19192 1 1  97 ASN HB2  H  -1.645 -38.191  21.099 1.00 . A A .  77 ASN HB2  1 1 
        9 19193 1 1  97 ASN HB3  H  -0.707 -37.979  19.622 1.00 . A A .  77 ASN HB3  1 1 
        9 19194 1 1  97 ASN HD21 H   0.870 -38.655  21.691 1.00 . A A .  77 ASN HD21 1 1 
        9 19195 1 1  97 ASN HD22 H   1.680 -37.316  22.347 1.00 . A A .  77 ASN HD22 1 1 
        9 19196 1 1  97 ASN N    N  -2.995 -36.879  19.061 1.00 . A A .  77 ASN N    1 1 
        9 19197 1 1  97 ASN ND2  N   0.939 -37.687  21.824 1.00 . A A .  77 ASN ND2  1 1 
        9 19198 1 1  97 ASN O    O  -1.380 -34.065  19.904 1.00 . A A .  77 ASN O    1 1 
        9 19199 1 1  97 ASN OD1  O   0.128 -35.674  21.471 1.00 . A A .  77 ASN OD1  1 1 
        9 19200 1 1  98 ASP C    C  -0.395 -33.666  16.879 1.00 . A A .  78 ASP C    1 1 
        9 19201 1 1  98 ASP CA   C   0.427 -34.498  17.858 1.00 . A A .  78 ASP CA   1 1 
        9 19202 1 1  98 ASP CB   C   1.587 -35.160  17.113 1.00 . A A .  78 ASP CB   1 1 
        9 19203 1 1  98 ASP CG   C   2.861 -34.343  17.299 1.00 . A A .  78 ASP CG   1 1 
        9 19204 1 1  98 ASP H    H  -0.337 -36.447  18.188 1.00 . A A .  78 ASP H    1 1 
        9 19205 1 1  98 ASP HA   H   0.827 -33.848  18.621 1.00 . A A .  78 ASP HA   1 1 
        9 19206 1 1  98 ASP HB2  H   1.741 -36.157  17.501 1.00 . A A .  78 ASP HB2  1 1 
        9 19207 1 1  98 ASP HB3  H   1.352 -35.218  16.061 1.00 . A A .  78 ASP HB3  1 1 
        9 19208 1 1  98 ASP N    N  -0.403 -35.518  18.490 1.00 . A A .  78 ASP N    1 1 
        9 19209 1 1  98 ASP O    O  -1.611 -33.830  16.776 1.00 . A A .  78 ASP O    1 1 
        9 19210 1 1  98 ASP OD1  O   3.213 -34.081  18.437 1.00 . A A .  78 ASP OD1  1 1 
        9 19211 1 1  98 ASP OD2  O   3.469 -33.994  16.299 1.00 . A A .  78 ASP OD2  1 1 
        9 19212 1 1  99 ARG C    C  -0.534 -32.647  13.853 1.00 . A A .  79 ARG C    1 1 
        9 19213 1 1  99 ARG CA   C  -0.396 -31.922  15.188 1.00 . A A .  79 ARG CA   1 1 
        9 19214 1 1  99 ARG CB   C   0.395 -30.627  14.987 1.00 . A A .  79 ARG CB   1 1 
        9 19215 1 1  99 ARG CD   C   0.073 -29.888  17.351 1.00 . A A .  79 ARG CD   1 1 
        9 19216 1 1  99 ARG CG   C   1.110 -30.253  16.287 1.00 . A A .  79 ARG CG   1 1 
        9 19217 1 1  99 ARG CZ   C  -1.337 -27.957  17.769 1.00 . A A .  79 ARG CZ   1 1 
        9 19218 1 1  99 ARG H    H   1.247 -32.690  16.283 1.00 . A A .  79 ARG H    1 1 
        9 19219 1 1  99 ARG HA   H  -1.380 -31.676  15.558 1.00 . A A .  79 ARG HA   1 1 
        9 19220 1 1  99 ARG HB2  H   1.125 -30.770  14.202 1.00 . A A .  79 ARG HB2  1 1 
        9 19221 1 1  99 ARG HB3  H  -0.280 -29.832  14.709 1.00 . A A .  79 ARG HB3  1 1 
        9 19222 1 1  99 ARG HD2  H  -0.567 -30.737  17.532 1.00 . A A .  79 ARG HD2  1 1 
        9 19223 1 1  99 ARG HD3  H   0.582 -29.622  18.267 1.00 . A A .  79 ARG HD3  1 1 
        9 19224 1 1  99 ARG HE   H  -0.846 -28.602  15.939 1.00 . A A .  79 ARG HE   1 1 
        9 19225 1 1  99 ARG HG2  H   1.700 -31.091  16.629 1.00 . A A .  79 ARG HG2  1 1 
        9 19226 1 1  99 ARG HG3  H   1.756 -29.405  16.112 1.00 . A A .  79 ARG HG3  1 1 
        9 19227 1 1  99 ARG HH11 H  -0.636 -28.916  19.380 1.00 . A A .  79 ARG HH11 1 1 
        9 19228 1 1  99 ARG HH12 H  -1.648 -27.548  19.704 1.00 . A A .  79 ARG HH12 1 1 
        9 19229 1 1  99 ARG HH21 H  -2.172 -26.809  16.357 1.00 . A A .  79 ARG HH21 1 1 
        9 19230 1 1  99 ARG HH22 H  -2.519 -26.357  17.993 1.00 . A A .  79 ARG HH22 1 1 
        9 19231 1 1  99 ARG N    N   0.279 -32.774  16.160 1.00 . A A .  79 ARG N    1 1 
        9 19232 1 1  99 ARG NE   N  -0.737 -28.764  16.900 1.00 . A A .  79 ARG NE   1 1 
        9 19233 1 1  99 ARG NH1  N  -1.196 -28.157  19.051 1.00 . A A .  79 ARG NH1  1 1 
        9 19234 1 1  99 ARG NH2  N  -2.066 -26.963  17.339 1.00 . A A .  79 ARG NH2  1 1 
        9 19235 1 1  99 ARG O    O  -1.421 -32.341  13.057 1.00 . A A .  79 ARG O    1 1 
        9 19236 1 1 100 TYR C    C   0.758 -33.501  11.201 1.00 . A A .  80 TYR C    1 1 
        9 19237 1 1 100 TYR CA   C   0.327 -34.373  12.375 1.00 . A A .  80 TYR CA   1 1 
        9 19238 1 1 100 TYR CB   C  -1.081 -34.918  12.123 1.00 . A A .  80 TYR CB   1 1 
        9 19239 1 1 100 TYR CD1  C  -0.474 -37.340  12.459 1.00 . A A .  80 TYR CD1  1 1 
        9 19240 1 1 100 TYR CD2  C  -1.409 -36.658  10.329 1.00 . A A .  80 TYR CD2  1 1 
        9 19241 1 1 100 TYR CE1  C  -0.383 -38.658  11.998 1.00 . A A .  80 TYR CE1  1 1 
        9 19242 1 1 100 TYR CE2  C  -1.320 -37.977   9.867 1.00 . A A .  80 TYR CE2  1 1 
        9 19243 1 1 100 TYR CG   C  -0.986 -36.339  11.625 1.00 . A A .  80 TYR CG   1 1 
        9 19244 1 1 100 TYR CZ   C  -0.806 -38.978  10.701 1.00 . A A .  80 TYR CZ   1 1 
        9 19245 1 1 100 TYR H    H   1.038 -33.805  14.289 1.00 . A A .  80 TYR H    1 1 
        9 19246 1 1 100 TYR HA   H   1.011 -35.204  12.463 1.00 . A A .  80 TYR HA   1 1 
        9 19247 1 1 100 TYR HB2  H  -1.646 -34.894  13.043 1.00 . A A .  80 TYR HB2  1 1 
        9 19248 1 1 100 TYR HB3  H  -1.576 -34.309  11.382 1.00 . A A .  80 TYR HB3  1 1 
        9 19249 1 1 100 TYR HD1  H  -0.147 -37.093  13.459 1.00 . A A .  80 TYR HD1  1 1 
        9 19250 1 1 100 TYR HD2  H  -1.806 -35.886   9.685 1.00 . A A .  80 TYR HD2  1 1 
        9 19251 1 1 100 TYR HE1  H   0.013 -39.429  12.641 1.00 . A A .  80 TYR HE1  1 1 
        9 19252 1 1 100 TYR HE2  H  -1.646 -38.222   8.867 1.00 . A A .  80 TYR HE2  1 1 
        9 19253 1 1 100 TYR HH   H  -0.138 -40.286   9.480 1.00 . A A .  80 TYR HH   1 1 
        9 19254 1 1 100 TYR N    N   0.352 -33.608  13.616 1.00 . A A .  80 TYR N    1 1 
        9 19255 1 1 100 TYR O    O   1.411 -33.973  10.269 1.00 . A A .  80 TYR O    1 1 
        9 19256 1 1 100 TYR OH   O  -0.717 -40.278  10.246 1.00 . A A .  80 TYR OH   1 1 
        9 19257 1 1 101 ILE C    C   1.405 -30.046  10.777 1.00 . A A .  81 ILE C    1 1 
        9 19258 1 1 101 ILE CA   C   0.750 -31.292  10.191 1.00 . A A .  81 ILE CA   1 1 
        9 19259 1 1 101 ILE CB   C  -0.499 -30.895   9.401 1.00 . A A .  81 ILE CB   1 1 
        9 19260 1 1 101 ILE CD1  C  -2.846 -31.546   8.837 1.00 . A A .  81 ILE CD1  1 1 
        9 19261 1 1 101 ILE CG1  C  -1.611 -31.914   9.662 1.00 . A A .  81 ILE CG1  1 1 
        9 19262 1 1 101 ILE CG2  C  -0.170 -30.872   7.907 1.00 . A A .  81 ILE CG2  1 1 
        9 19263 1 1 101 ILE H    H  -0.125 -31.903  12.021 1.00 . A A .  81 ILE H    1 1 
        9 19264 1 1 101 ILE HA   H   1.447 -31.773   9.522 1.00 . A A .  81 ILE HA   1 1 
        9 19265 1 1 101 ILE HB   H  -0.826 -29.914   9.714 1.00 . A A .  81 ILE HB   1 1 
        9 19266 1 1 101 ILE HD11 H  -3.718 -32.017   9.266 1.00 . A A .  81 ILE HD11 1 1 
        9 19267 1 1 101 ILE HD12 H  -2.715 -31.888   7.822 1.00 . A A .  81 ILE HD12 1 1 
        9 19268 1 1 101 ILE HD13 H  -2.976 -30.474   8.843 1.00 . A A .  81 ILE HD13 1 1 
        9 19269 1 1 101 ILE HG12 H  -1.270 -32.900   9.380 1.00 . A A .  81 ILE HG12 1 1 
        9 19270 1 1 101 ILE HG13 H  -1.867 -31.908  10.711 1.00 . A A .  81 ILE HG13 1 1 
        9 19271 1 1 101 ILE HG21 H   0.830 -30.491   7.765 1.00 . A A .  81 ILE HG21 1 1 
        9 19272 1 1 101 ILE HG22 H  -0.875 -30.233   7.394 1.00 . A A .  81 ILE HG22 1 1 
        9 19273 1 1 101 ILE HG23 H  -0.235 -31.873   7.508 1.00 . A A .  81 ILE HG23 1 1 
        9 19274 1 1 101 ILE N    N   0.393 -32.225  11.254 1.00 . A A .  81 ILE N    1 1 
        9 19275 1 1 101 ILE O    O   1.023 -29.578  11.850 1.00 . A A .  81 ILE O    1 1 
        9 19276 1 1 102 SER C    C   2.167 -27.113  10.515 1.00 . A A .  82 SER C    1 1 
        9 19277 1 1 102 SER CA   C   3.096 -28.323  10.530 1.00 . A A .  82 SER CA   1 1 
        9 19278 1 1 102 SER CB   C   4.306 -28.054   9.635 1.00 . A A .  82 SER CB   1 1 
        9 19279 1 1 102 SER H    H   2.658 -29.931   9.221 1.00 . A A .  82 SER H    1 1 
        9 19280 1 1 102 SER HA   H   3.441 -28.490  11.539 1.00 . A A .  82 SER HA   1 1 
        9 19281 1 1 102 SER HB2  H   3.990 -27.533   8.746 1.00 . A A .  82 SER HB2  1 1 
        9 19282 1 1 102 SER HB3  H   5.020 -27.444  10.172 1.00 . A A .  82 SER HB3  1 1 
        9 19283 1 1 102 SER HG   H   4.755 -29.421   8.325 1.00 . A A .  82 SER HG   1 1 
        9 19284 1 1 102 SER N    N   2.394 -29.515  10.068 1.00 . A A .  82 SER N    1 1 
        9 19285 1 1 102 SER O    O   2.622 -25.969  10.516 1.00 . A A .  82 SER O    1 1 
        9 19286 1 1 102 SER OG   O   4.901 -29.291   9.265 1.00 . A A .  82 SER OG   1 1 
        9 19287 1 1 103 VAL C    C   0.403 -25.091   9.719 1.00 . A A .  83 VAL C    1 1 
        9 19288 1 1 103 VAL CA   C  -0.123 -26.297  10.489 1.00 . A A .  83 VAL CA   1 1 
        9 19289 1 1 103 VAL CB   C  -0.464 -25.880  11.921 1.00 . A A .  83 VAL CB   1 1 
        9 19290 1 1 103 VAL CG1  C  -1.304 -26.972  12.587 1.00 . A A .  83 VAL CG1  1 1 
        9 19291 1 1 103 VAL CG2  C   0.828 -25.674  12.716 1.00 . A A .  83 VAL CG2  1 1 
        9 19292 1 1 103 VAL H    H   0.559 -28.305  10.503 1.00 . A A .  83 VAL H    1 1 
        9 19293 1 1 103 VAL HA   H  -1.021 -26.653  10.008 1.00 . A A .  83 VAL HA   1 1 
        9 19294 1 1 103 VAL HB   H  -1.027 -24.958  11.900 1.00 . A A .  83 VAL HB   1 1 
        9 19295 1 1 103 VAL HG11 H  -1.323 -27.848  11.954 1.00 . A A .  83 VAL HG11 1 1 
        9 19296 1 1 103 VAL HG12 H  -2.312 -26.612  12.733 1.00 . A A .  83 VAL HG12 1 1 
        9 19297 1 1 103 VAL HG13 H  -0.871 -27.229  13.542 1.00 . A A .  83 VAL HG13 1 1 
        9 19298 1 1 103 VAL HG21 H   0.591 -25.283  13.695 1.00 . A A .  83 VAL HG21 1 1 
        9 19299 1 1 103 VAL HG22 H   1.465 -24.974  12.195 1.00 . A A .  83 VAL HG22 1 1 
        9 19300 1 1 103 VAL HG23 H   1.342 -26.618  12.820 1.00 . A A .  83 VAL HG23 1 1 
        9 19301 1 1 103 VAL N    N   0.863 -27.374  10.503 1.00 . A A .  83 VAL N    1 1 
        9 19302 1 1 103 VAL O    O   0.170 -23.945  10.106 1.00 . A A .  83 VAL O    1 1 
        9 19303 1 1 104 GLY C    C   2.780 -23.545   8.546 1.00 . A A .  84 GLY C    1 1 
        9 19304 1 1 104 GLY CA   C   1.664 -24.279   7.809 1.00 . A A .  84 GLY CA   1 1 
        9 19305 1 1 104 GLY H    H   1.266 -26.286   8.364 1.00 . A A .  84 GLY H    1 1 
        9 19306 1 1 104 GLY HA2  H   2.058 -24.697   6.894 1.00 . A A .  84 GLY HA2  1 1 
        9 19307 1 1 104 GLY HA3  H   0.880 -23.577   7.569 1.00 . A A .  84 GLY HA3  1 1 
        9 19308 1 1 104 GLY N    N   1.112 -25.354   8.626 1.00 . A A .  84 GLY N    1 1 
        9 19309 1 1 104 GLY O    O   2.538 -22.542   9.217 1.00 . A A .  84 GLY O    1 1 
        9 19310 1 1 105 SER C    C   6.245 -23.149   8.051 1.00 . A A .  85 SER C    1 1 
        9 19311 1 1 105 SER CA   C   5.150 -23.439   9.071 1.00 . A A .  85 SER CA   1 1 
        9 19312 1 1 105 SER CB   C   5.692 -24.372  10.155 1.00 . A A .  85 SER CB   1 1 
        9 19313 1 1 105 SER H    H   4.131 -24.854   7.867 1.00 . A A .  85 SER H    1 1 
        9 19314 1 1 105 SER HA   H   4.841 -22.512   9.530 1.00 . A A .  85 SER HA   1 1 
        9 19315 1 1 105 SER HB2  H   5.929 -23.803  11.038 1.00 . A A .  85 SER HB2  1 1 
        9 19316 1 1 105 SER HB3  H   4.941 -25.113  10.399 1.00 . A A .  85 SER HB3  1 1 
        9 19317 1 1 105 SER HG   H   6.736 -25.959   9.735 1.00 . A A .  85 SER HG   1 1 
        9 19318 1 1 105 SER N    N   4.000 -24.054   8.416 1.00 . A A .  85 SER N    1 1 
        9 19319 1 1 105 SER O    O   7.423 -23.051   8.396 1.00 . A A .  85 SER O    1 1 
        9 19320 1 1 105 SER OG   O   6.869 -25.010   9.679 1.00 . A A .  85 SER OG   1 1 
        9 19321 1 1 106 GLN C    C   7.573 -21.457   5.997 1.00 . A A .  86 GLN C    1 1 
        9 19322 1 1 106 GLN CA   C   6.794 -22.738   5.717 1.00 . A A .  86 GLN CA   1 1 
        9 19323 1 1 106 GLN CB   C   6.045 -22.600   4.389 1.00 . A A .  86 GLN CB   1 1 
        9 19324 1 1 106 GLN CD   C   6.517 -24.551   2.895 1.00 . A A .  86 GLN CD   1 1 
        9 19325 1 1 106 GLN CG   C   6.920 -23.123   3.247 1.00 . A A .  86 GLN CG   1 1 
        9 19326 1 1 106 GLN H    H   4.893 -23.105   6.577 1.00 . A A .  86 GLN H    1 1 
        9 19327 1 1 106 GLN HA   H   7.487 -23.562   5.642 1.00 . A A .  86 GLN HA   1 1 
        9 19328 1 1 106 GLN HB2  H   5.130 -23.171   4.432 1.00 . A A .  86 GLN HB2  1 1 
        9 19329 1 1 106 GLN HB3  H   5.813 -21.560   4.214 1.00 . A A .  86 GLN HB3  1 1 
        9 19330 1 1 106 GLN HE21 H   6.892 -24.335   0.957 1.00 . A A .  86 GLN HE21 1 1 
        9 19331 1 1 106 GLN HE22 H   6.326 -25.868   1.421 1.00 . A A .  86 GLN HE22 1 1 
        9 19332 1 1 106 GLN HG2  H   6.792 -22.491   2.381 1.00 . A A .  86 GLN HG2  1 1 
        9 19333 1 1 106 GLN HG3  H   7.956 -23.108   3.552 1.00 . A A .  86 GLN HG3  1 1 
        9 19334 1 1 106 GLN N    N   5.844 -23.014   6.790 1.00 . A A .  86 GLN N    1 1 
        9 19335 1 1 106 GLN NE2  N   6.584 -24.951   1.655 1.00 . A A .  86 GLN NE2  1 1 
        9 19336 1 1 106 GLN O    O   8.705 -21.296   5.542 1.00 . A A .  86 GLN O    1 1 
        9 19337 1 1 106 GLN OE1  O   6.130 -25.322   3.773 1.00 . A A .  86 GLN OE1  1 1 
        9 19338 1 1 107 ALA C    C   7.708 -18.393   5.841 1.00 . A A .  87 ALA C    1 1 
        9 19339 1 1 107 ALA CA   C   7.608 -19.281   7.077 1.00 . A A .  87 ALA CA   1 1 
        9 19340 1 1 107 ALA CB   C   9.009 -19.540   7.636 1.00 . A A .  87 ALA CB   1 1 
        9 19341 1 1 107 ALA H    H   6.057 -20.726   7.082 1.00 . A A .  87 ALA H    1 1 
        9 19342 1 1 107 ALA HA   H   7.023 -18.772   7.828 1.00 . A A .  87 ALA HA   1 1 
        9 19343 1 1 107 ALA HB1  H   9.132 -20.596   7.826 1.00 . A A .  87 ALA HB1  1 1 
        9 19344 1 1 107 ALA HB2  H   9.136 -18.991   8.559 1.00 . A A .  87 ALA HB2  1 1 
        9 19345 1 1 107 ALA HB3  H   9.748 -19.215   6.919 1.00 . A A .  87 ALA HB3  1 1 
        9 19346 1 1 107 ALA N    N   6.961 -20.546   6.747 1.00 . A A .  87 ALA N    1 1 
        9 19347 1 1 107 ALA O    O   7.436 -18.836   4.725 1.00 . A A .  87 ALA O    1 1 
        9 19348 1 1 108 ASP C    C   9.663 -15.708   4.812 1.00 . A A .  88 ASP C    1 1 
        9 19349 1 1 108 ASP CA   C   8.224 -16.200   4.939 1.00 . A A .  88 ASP CA   1 1 
        9 19350 1 1 108 ASP CB   C   7.291 -15.008   5.154 1.00 . A A .  88 ASP CB   1 1 
        9 19351 1 1 108 ASP CG   C   5.922 -15.301   4.551 1.00 . A A .  88 ASP CG   1 1 
        9 19352 1 1 108 ASP H    H   8.299 -16.841   6.956 1.00 . A A .  88 ASP H    1 1 
        9 19353 1 1 108 ASP HA   H   7.944 -16.699   4.023 1.00 . A A .  88 ASP HA   1 1 
        9 19354 1 1 108 ASP HB2  H   7.184 -14.825   6.214 1.00 . A A .  88 ASP HB2  1 1 
        9 19355 1 1 108 ASP HB3  H   7.711 -14.133   4.681 1.00 . A A .  88 ASP HB3  1 1 
        9 19356 1 1 108 ASP N    N   8.097 -17.139   6.046 1.00 . A A .  88 ASP N    1 1 
        9 19357 1 1 108 ASP O    O  10.270 -15.804   3.745 1.00 . A A .  88 ASP O    1 1 
        9 19358 1 1 108 ASP OD1  O   5.874 -15.645   3.380 1.00 . A A .  88 ASP OD1  1 1 
        9 19359 1 1 108 ASP OD2  O   4.943 -15.177   5.265 1.00 . A A .  88 ASP OD2  1 1 
        9 19360 1 1 109 THR C    C  12.509 -15.665   5.221 1.00 . A A .  89 THR C    1 1 
        9 19361 1 1 109 THR CA   C  11.571 -14.672   5.901 1.00 . A A .  89 THR CA   1 1 
        9 19362 1 1 109 THR CB   C  12.044 -14.418   7.334 1.00 . A A .  89 THR CB   1 1 
        9 19363 1 1 109 THR CG2  C  11.269 -15.316   8.297 1.00 . A A .  89 THR CG2  1 1 
        9 19364 1 1 109 THR H    H   9.672 -15.125   6.728 1.00 . A A .  89 THR H    1 1 
        9 19365 1 1 109 THR HA   H  11.597 -13.740   5.356 1.00 . A A .  89 THR HA   1 1 
        9 19366 1 1 109 THR HB   H  11.869 -13.385   7.593 1.00 . A A .  89 THR HB   1 1 
        9 19367 1 1 109 THR HG1  H  13.752 -14.921   6.552 1.00 . A A .  89 THR HG1  1 1 
        9 19368 1 1 109 THR HG21 H  11.888 -15.548   9.150 1.00 . A A .  89 THR HG21 1 1 
        9 19369 1 1 109 THR HG22 H  10.993 -16.231   7.793 1.00 . A A .  89 THR HG22 1 1 
        9 19370 1 1 109 THR HG23 H  10.377 -14.805   8.629 1.00 . A A .  89 THR HG23 1 1 
        9 19371 1 1 109 THR N    N  10.203 -15.178   5.905 1.00 . A A .  89 THR N    1 1 
        9 19372 1 1 109 THR O    O  12.377 -16.877   5.392 1.00 . A A .  89 THR O    1 1 
        9 19373 1 1 109 THR OG1  O  13.433 -14.704   7.430 1.00 . A A .  89 THR OG1  1 1 
        9 19374 1 1 110 ASN C    C  15.371 -15.115   2.945 1.00 . A A .  90 ASN C    1 1 
        9 19375 1 1 110 ASN CA   C  14.415 -15.983   3.746 1.00 . A A .  90 ASN CA   1 1 
        9 19376 1 1 110 ASN CB   C  13.678 -16.939   2.805 1.00 . A A .  90 ASN CB   1 1 
        9 19377 1 1 110 ASN CG   C  14.677 -17.837   2.082 1.00 . A A .  90 ASN CG   1 1 
        9 19378 1 1 110 ASN H    H  13.511 -14.162   4.352 1.00 . A A .  90 ASN H    1 1 
        9 19379 1 1 110 ASN HA   H  14.977 -16.560   4.465 1.00 . A A .  90 ASN HA   1 1 
        9 19380 1 1 110 ASN HB2  H  12.997 -17.549   3.378 1.00 . A A .  90 ASN HB2  1 1 
        9 19381 1 1 110 ASN HB3  H  13.122 -16.366   2.078 1.00 . A A .  90 ASN HB3  1 1 
        9 19382 1 1 110 ASN HD21 H  16.241 -17.186   3.119 1.00 . A A .  90 ASN HD21 1 1 
        9 19383 1 1 110 ASN HD22 H  16.586 -18.368   1.951 1.00 . A A .  90 ASN HD22 1 1 
        9 19384 1 1 110 ASN N    N  13.456 -15.139   4.451 1.00 . A A .  90 ASN N    1 1 
        9 19385 1 1 110 ASN ND2  N  15.939 -17.794   2.412 1.00 . A A .  90 ASN ND2  1 1 
        9 19386 1 1 110 ASN O    O  15.870 -15.516   1.893 1.00 . A A .  90 ASN O    1 1 
        9 19387 1 1 110 ASN OD1  O  14.297 -18.599   1.193 1.00 . A A .  90 ASN OD1  1 1 
        9 19388 1 1 111 VAL C    C  17.883 -12.990   3.393 1.00 . A A .  91 VAL C    1 1 
        9 19389 1 1 111 VAL CA   C  16.490 -12.967   2.784 1.00 . A A .  91 VAL CA   1 1 
        9 19390 1 1 111 VAL CB   C  15.925 -11.560   2.923 1.00 . A A .  91 VAL CB   1 1 
        9 19391 1 1 111 VAL CG1  C  14.862 -11.323   1.849 1.00 . A A .  91 VAL CG1  1 1 
        9 19392 1 1 111 VAL CG2  C  15.290 -11.407   4.308 1.00 . A A .  91 VAL CG2  1 1 
        9 19393 1 1 111 VAL H    H  15.168 -13.652   4.287 1.00 . A A .  91 VAL H    1 1 
        9 19394 1 1 111 VAL HA   H  16.557 -13.218   1.738 1.00 . A A .  91 VAL HA   1 1 
        9 19395 1 1 111 VAL HB   H  16.729 -10.841   2.812 1.00 . A A .  91 VAL HB   1 1 
        9 19396 1 1 111 VAL HG11 H  14.674 -10.264   1.755 1.00 . A A .  91 VAL HG11 1 1 
        9 19397 1 1 111 VAL HG12 H  13.948 -11.827   2.132 1.00 . A A .  91 VAL HG12 1 1 
        9 19398 1 1 111 VAL HG13 H  15.210 -11.712   0.904 1.00 . A A .  91 VAL HG13 1 1 
        9 19399 1 1 111 VAL HG21 H  14.460 -12.093   4.400 1.00 . A A .  91 VAL HG21 1 1 
        9 19400 1 1 111 VAL HG22 H  14.936 -10.396   4.433 1.00 . A A .  91 VAL HG22 1 1 
        9 19401 1 1 111 VAL HG23 H  16.025 -11.628   5.068 1.00 . A A .  91 VAL HG23 1 1 
        9 19402 1 1 111 VAL N    N  15.608 -13.913   3.451 1.00 . A A .  91 VAL N    1 1 
        9 19403 1 1 111 VAL O    O  18.084 -13.500   4.496 1.00 . A A .  91 VAL O    1 1 
        9 19404 1 1 112 ILE C    C  21.103 -11.645   2.142 1.00 . A A .  92 ILE C    1 1 
        9 19405 1 1 112 ILE CA   C  20.206 -12.341   3.154 1.00 . A A .  92 ILE CA   1 1 
        9 19406 1 1 112 ILE CB   C  20.750 -13.746   3.433 1.00 . A A .  92 ILE CB   1 1 
        9 19407 1 1 112 ILE CD1  C  21.240 -14.251   5.833 1.00 . A A .  92 ILE CD1  1 1 
        9 19408 1 1 112 ILE CG1  C  21.812 -13.674   4.536 1.00 . A A .  92 ILE CG1  1 1 
        9 19409 1 1 112 ILE CG2  C  21.376 -14.330   2.164 1.00 . A A .  92 ILE CG2  1 1 
        9 19410 1 1 112 ILE H    H  18.607 -12.004   1.810 1.00 . A A .  92 ILE H    1 1 
        9 19411 1 1 112 ILE HA   H  20.218 -11.778   4.070 1.00 . A A .  92 ILE HA   1 1 
        9 19412 1 1 112 ILE HB   H  19.948 -14.382   3.754 1.00 . A A .  92 ILE HB   1 1 
        9 19413 1 1 112 ILE HD11 H  21.187 -15.327   5.755 1.00 . A A .  92 ILE HD11 1 1 
        9 19414 1 1 112 ILE HD12 H  20.251 -13.853   5.998 1.00 . A A .  92 ILE HD12 1 1 
        9 19415 1 1 112 ILE HD13 H  21.879 -13.981   6.660 1.00 . A A .  92 ILE HD13 1 1 
        9 19416 1 1 112 ILE HG12 H  22.677 -14.247   4.239 1.00 . A A .  92 ILE HG12 1 1 
        9 19417 1 1 112 ILE HG13 H  22.098 -12.647   4.699 1.00 . A A .  92 ILE HG13 1 1 
        9 19418 1 1 112 ILE HG21 H  21.253 -15.403   2.164 1.00 . A A .  92 ILE HG21 1 1 
        9 19419 1 1 112 ILE HG22 H  22.428 -14.092   2.136 1.00 . A A .  92 ILE HG22 1 1 
        9 19420 1 1 112 ILE HG23 H  20.888 -13.914   1.294 1.00 . A A .  92 ILE HG23 1 1 
        9 19421 1 1 112 ILE N    N  18.835 -12.409   2.673 1.00 . A A .  92 ILE N    1 1 
        9 19422 1 1 112 ILE O    O  20.633 -10.942   1.248 1.00 . A A .  92 ILE O    1 1 
        9 19423 1 1 113 ASP C    C  24.556 -12.217   1.204 1.00 . A A .  93 ASP C    1 1 
        9 19424 1 1 113 ASP CA   C  23.384 -11.263   1.406 1.00 . A A .  93 ASP CA   1 1 
        9 19425 1 1 113 ASP CB   C  23.888  -9.943   1.992 1.00 . A A .  93 ASP CB   1 1 
        9 19426 1 1 113 ASP CG   C  22.904  -9.429   3.038 1.00 . A A .  93 ASP CG   1 1 
        9 19427 1 1 113 ASP H    H  22.693 -12.436   3.034 1.00 . A A .  93 ASP H    1 1 
        9 19428 1 1 113 ASP HA   H  22.921 -11.068   0.452 1.00 . A A .  93 ASP HA   1 1 
        9 19429 1 1 113 ASP HB2  H  24.852 -10.101   2.453 1.00 . A A .  93 ASP HB2  1 1 
        9 19430 1 1 113 ASP HB3  H  23.983  -9.214   1.201 1.00 . A A .  93 ASP HB3  1 1 
        9 19431 1 1 113 ASP N    N  22.397 -11.859   2.300 1.00 . A A .  93 ASP N    1 1 
        9 19432 1 1 113 ASP O    O  25.131 -12.721   2.169 1.00 . A A .  93 ASP O    1 1 
        9 19433 1 1 113 ASP OD1  O  21.852  -8.949   2.647 1.00 . A A .  93 ASP OD1  1 1 
        9 19434 1 1 113 ASP OD2  O  23.216  -9.522   4.213 1.00 . A A .  93 ASP OD2  1 1 
        9 19435 1 1 114 LEU C    C  26.995 -12.703  -1.318 1.00 . A A .  94 LEU C    1 1 
        9 19436 1 1 114 LEU CA   C  26.006 -13.366  -0.365 1.00 . A A .  94 LEU CA   1 1 
        9 19437 1 1 114 LEU CB   C  25.467 -14.650  -0.998 1.00 . A A .  94 LEU CB   1 1 
        9 19438 1 1 114 LEU CD1  C  24.558 -13.284  -2.884 1.00 . A A .  94 LEU CD1  1 1 
        9 19439 1 1 114 LEU CD2  C  23.721 -15.604  -2.505 1.00 . A A .  94 LEU CD2  1 1 
        9 19440 1 1 114 LEU CG   C  24.218 -14.330  -1.821 1.00 . A A .  94 LEU CG   1 1 
        9 19441 1 1 114 LEU H    H  24.407 -12.038  -0.785 1.00 . A A .  94 LEU H    1 1 
        9 19442 1 1 114 LEU HA   H  26.519 -13.620   0.550 1.00 . A A .  94 LEU HA   1 1 
        9 19443 1 1 114 LEU HB2  H  26.223 -15.078  -1.641 1.00 . A A .  94 LEU HB2  1 1 
        9 19444 1 1 114 LEU HB3  H  25.213 -15.355  -0.221 1.00 . A A .  94 LEU HB3  1 1 
        9 19445 1 1 114 LEU HD11 H  24.821 -12.353  -2.402 1.00 . A A .  94 LEU HD11 1 1 
        9 19446 1 1 114 LEU HD12 H  23.702 -13.128  -3.523 1.00 . A A .  94 LEU HD12 1 1 
        9 19447 1 1 114 LEU HD13 H  25.392 -13.631  -3.477 1.00 . A A .  94 LEU HD13 1 1 
        9 19448 1 1 114 LEU HD21 H  23.659 -16.402  -1.780 1.00 . A A .  94 LEU HD21 1 1 
        9 19449 1 1 114 LEU HD22 H  24.410 -15.884  -3.289 1.00 . A A .  94 LEU HD22 1 1 
        9 19450 1 1 114 LEU HD23 H  22.744 -15.427  -2.931 1.00 . A A .  94 LEU HD23 1 1 
        9 19451 1 1 114 LEU HG   H  23.446 -13.944  -1.170 1.00 . A A .  94 LEU HG   1 1 
        9 19452 1 1 114 LEU N    N  24.902 -12.465  -0.054 1.00 . A A .  94 LEU N    1 1 
        9 19453 1 1 114 LEU O    O  27.872 -13.364  -1.874 1.00 . A A .  94 LEU O    1 1 
        9 19454 1 1 115 THR C    C  28.301  -9.428  -1.684 1.00 . A A .  95 THR C    1 1 
        9 19455 1 1 115 THR CA   C  27.739 -10.657  -2.390 1.00 . A A .  95 THR CA   1 1 
        9 19456 1 1 115 THR CB   C  26.978 -10.226  -3.643 1.00 . A A .  95 THR CB   1 1 
        9 19457 1 1 115 THR CG2  C  25.688  -9.514  -3.236 1.00 . A A .  95 THR CG2  1 1 
        9 19458 1 1 115 THR H    H  26.133 -10.918  -1.033 1.00 . A A .  95 THR H    1 1 
        9 19459 1 1 115 THR HA   H  28.557 -11.299  -2.681 1.00 . A A .  95 THR HA   1 1 
        9 19460 1 1 115 THR HB   H  26.733 -11.096  -4.233 1.00 . A A .  95 THR HB   1 1 
        9 19461 1 1 115 THR HG1  H  28.418  -9.878  -4.903 1.00 . A A .  95 THR HG1  1 1 
        9 19462 1 1 115 THR HG21 H  25.819  -9.062  -2.264 1.00 . A A .  95 THR HG21 1 1 
        9 19463 1 1 115 THR HG22 H  24.880 -10.230  -3.193 1.00 . A A .  95 THR HG22 1 1 
        9 19464 1 1 115 THR HG23 H  25.454  -8.749  -3.960 1.00 . A A .  95 THR HG23 1 1 
        9 19465 1 1 115 THR N    N  26.849 -11.395  -1.501 1.00 . A A .  95 THR N    1 1 
        9 19466 1 1 115 THR O    O  29.277  -8.830  -2.139 1.00 . A A .  95 THR O    1 1 
        9 19467 1 1 115 THR OG1  O  27.790  -9.346  -4.408 1.00 . A A .  95 THR OG1  1 1 
        9 19468 1 1 116 GLY C    C  29.642  -7.756   0.134 1.00 . A A .  96 GLY C    1 1 
        9 19469 1 1 116 GLY CA   C  28.125  -7.894   0.191 1.00 . A A .  96 GLY CA   1 1 
        9 19470 1 1 116 GLY H    H  26.906  -9.570  -0.255 1.00 . A A .  96 GLY H    1 1 
        9 19471 1 1 116 GLY HA2  H  27.671  -7.004  -0.220 1.00 . A A .  96 GLY HA2  1 1 
        9 19472 1 1 116 GLY HA3  H  27.821  -8.006   1.220 1.00 . A A .  96 GLY HA3  1 1 
        9 19473 1 1 116 GLY N    N  27.679  -9.054  -0.571 1.00 . A A .  96 GLY N    1 1 
        9 19474 1 1 116 GLY O    O  30.168  -6.816  -0.463 1.00 . A A .  96 GLY O    1 1 
        9 19475 1 1 117 ASP C    C  32.351  -8.917  -0.630 1.00 . A A .  97 ASP C    1 1 
        9 19476 1 1 117 ASP CA   C  31.800  -8.673   0.773 1.00 . A A .  97 ASP CA   1 1 
        9 19477 1 1 117 ASP CB   C  32.332  -9.742   1.729 1.00 . A A .  97 ASP CB   1 1 
        9 19478 1 1 117 ASP CG   C  31.171 -10.502   2.362 1.00 . A A .  97 ASP CG   1 1 
        9 19479 1 1 117 ASP H    H  29.868  -9.424   1.217 1.00 . A A .  97 ASP H    1 1 
        9 19480 1 1 117 ASP HA   H  32.129  -7.703   1.115 1.00 . A A .  97 ASP HA   1 1 
        9 19481 1 1 117 ASP HB2  H  32.958 -10.434   1.183 1.00 . A A .  97 ASP HB2  1 1 
        9 19482 1 1 117 ASP HB3  H  32.914  -9.270   2.506 1.00 . A A .  97 ASP HB3  1 1 
        9 19483 1 1 117 ASP N    N  30.341  -8.699   0.759 1.00 . A A .  97 ASP N    1 1 
        9 19484 1 1 117 ASP O    O  32.581 -10.058  -1.027 1.00 . A A .  97 ASP O    1 1 
        9 19485 1 1 117 ASP OD1  O  30.230  -9.855   2.791 1.00 . A A .  97 ASP OD1  1 1 
        9 19486 1 1 117 ASP OD2  O  31.238 -11.719   2.406 1.00 . A A .  97 ASP OD2  1 1 
        9 19487 1 1 118 ASP C    C  34.380  -8.748  -2.748 1.00 . A A .  98 ASP C    1 1 
        9 19488 1 1 118 ASP CA   C  33.084  -7.944  -2.731 1.00 . A A .  98 ASP CA   1 1 
        9 19489 1 1 118 ASP CB   C  33.341  -6.548  -3.303 1.00 . A A .  98 ASP CB   1 1 
        9 19490 1 1 118 ASP CG   C  32.040  -5.952  -3.828 1.00 . A A .  98 ASP CG   1 1 
        9 19491 1 1 118 ASP H    H  32.359  -6.950  -1.004 1.00 . A A .  98 ASP H    1 1 
        9 19492 1 1 118 ASP HA   H  32.354  -8.443  -3.349 1.00 . A A .  98 ASP HA   1 1 
        9 19493 1 1 118 ASP HB2  H  33.739  -5.911  -2.526 1.00 . A A .  98 ASP HB2  1 1 
        9 19494 1 1 118 ASP HB3  H  34.054  -6.618  -4.111 1.00 . A A .  98 ASP HB3  1 1 
        9 19495 1 1 118 ASP N    N  32.562  -7.836  -1.374 1.00 . A A .  98 ASP N    1 1 
        9 19496 1 1 118 ASP O    O  35.160  -8.707  -1.796 1.00 . A A .  98 ASP O    1 1 
        9 19497 1 1 118 ASP OD1  O  31.656  -6.300  -4.934 1.00 . A A .  98 ASP OD1  1 1 
        9 19498 1 1 118 ASP OD2  O  31.444  -5.160  -3.118 1.00 . A A .  98 ASP OD2  1 1 
        9 19499 1 1 119 LYS C    C  36.918  -9.498  -4.649 1.00 . A A .  99 LYS C    1 1 
        9 19500 1 1 119 LYS CA   C  35.808 -10.289  -3.964 1.00 . A A .  99 LYS CA   1 1 
        9 19501 1 1 119 LYS CB   C  35.504 -11.548  -4.778 1.00 . A A .  99 LYS CB   1 1 
        9 19502 1 1 119 LYS CD   C  35.142 -14.015  -4.634 1.00 . A A .  99 LYS CD   1 1 
        9 19503 1 1 119 LYS CE   C  35.040 -15.201  -3.675 1.00 . A A .  99 LYS CE   1 1 
        9 19504 1 1 119 LYS CG   C  35.203 -12.712  -3.834 1.00 . A A .  99 LYS CG   1 1 
        9 19505 1 1 119 LYS H    H  33.945  -9.472  -4.563 1.00 . A A .  99 LYS H    1 1 
        9 19506 1 1 119 LYS HA   H  36.140 -10.583  -2.981 1.00 . A A .  99 LYS HA   1 1 
        9 19507 1 1 119 LYS HB2  H  34.649 -11.369  -5.413 1.00 . A A .  99 LYS HB2  1 1 
        9 19508 1 1 119 LYS HB3  H  36.359 -11.796  -5.389 1.00 . A A .  99 LYS HB3  1 1 
        9 19509 1 1 119 LYS HD2  H  34.277 -13.998  -5.281 1.00 . A A .  99 LYS HD2  1 1 
        9 19510 1 1 119 LYS HD3  H  36.037 -14.112  -5.230 1.00 . A A .  99 LYS HD3  1 1 
        9 19511 1 1 119 LYS HE2  H  34.129 -15.747  -3.873 1.00 . A A .  99 LYS HE2  1 1 
        9 19512 1 1 119 LYS HE3  H  35.889 -15.853  -3.818 1.00 . A A .  99 LYS HE3  1 1 
        9 19513 1 1 119 LYS HG2  H  35.982 -12.782  -3.087 1.00 . A A .  99 LYS HG2  1 1 
        9 19514 1 1 119 LYS HG3  H  34.253 -12.546  -3.348 1.00 . A A .  99 LYS HG3  1 1 
        9 19515 1 1 119 LYS HZ1  H  34.524 -15.384  -1.667 1.00 . A A .  99 LYS HZ1  1 1 
        9 19516 1 1 119 LYS HZ2  H  34.542 -13.786  -2.233 1.00 . A A .  99 LYS HZ2  1 1 
        9 19517 1 1 119 LYS HZ3  H  36.005 -14.595  -1.932 1.00 . A A .  99 LYS HZ3  1 1 
        9 19518 1 1 119 LYS N    N  34.602  -9.478  -3.836 1.00 . A A .  99 LYS N    1 1 
        9 19519 1 1 119 LYS NZ   N  35.027 -14.704  -2.270 1.00 . A A .  99 LYS NZ   1 1 
        9 19520 1 1 119 LYS O    O  38.052  -9.967  -4.753 1.00 . A A .  99 LYS O    1 1 
        9 19521 1 1 120 ASP C    C  38.325  -6.597  -4.789 1.00 . A A . 100 ASP C    1 1 
        9 19522 1 1 120 ASP CA   C  37.564  -7.457  -5.795 1.00 . A A . 100 ASP CA   1 1 
        9 19523 1 1 120 ASP CB   C  36.860  -6.553  -6.808 1.00 . A A . 100 ASP CB   1 1 
        9 19524 1 1 120 ASP CG   C  36.208  -7.400  -7.896 1.00 . A A . 100 ASP CG   1 1 
        9 19525 1 1 120 ASP H    H  35.666  -7.980  -5.009 1.00 . A A . 100 ASP H    1 1 
        9 19526 1 1 120 ASP HA   H  38.267  -8.087  -6.320 1.00 . A A . 100 ASP HA   1 1 
        9 19527 1 1 120 ASP HB2  H  36.102  -5.971  -6.303 1.00 . A A . 100 ASP HB2  1 1 
        9 19528 1 1 120 ASP HB3  H  37.582  -5.888  -7.258 1.00 . A A . 100 ASP HB3  1 1 
        9 19529 1 1 120 ASP N    N  36.585  -8.301  -5.118 1.00 . A A . 100 ASP N    1 1 
        9 19530 1 1 120 ASP O    O  39.493  -6.270  -4.999 1.00 . A A . 100 ASP O    1 1 
        9 19531 1 1 120 ASP OD1  O  36.189  -8.611  -7.745 1.00 . A A . 100 ASP OD1  1 1 
        9 19532 1 1 120 ASP OD2  O  35.735  -6.826  -8.863 1.00 . A A . 100 ASP OD2  1 1 
        9 19533 1 1 121 ASP C    C  39.644  -5.975  -2.285 1.00 . A A . 101 ASP C    1 1 
        9 19534 1 1 121 ASP CA   C  38.281  -5.410  -2.673 1.00 . A A . 101 ASP CA   1 1 
        9 19535 1 1 121 ASP CB   C  37.382  -5.343  -1.436 1.00 . A A . 101 ASP CB   1 1 
        9 19536 1 1 121 ASP CG   C  37.490  -3.966  -0.789 1.00 . A A . 101 ASP CG   1 1 
        9 19537 1 1 121 ASP H    H  36.726  -6.521  -3.587 1.00 . A A . 101 ASP H    1 1 
        9 19538 1 1 121 ASP HA   H  38.416  -4.411  -3.059 1.00 . A A . 101 ASP HA   1 1 
        9 19539 1 1 121 ASP HB2  H  36.359  -5.522  -1.728 1.00 . A A . 101 ASP HB2  1 1 
        9 19540 1 1 121 ASP HB3  H  37.692  -6.097  -0.727 1.00 . A A . 101 ASP HB3  1 1 
        9 19541 1 1 121 ASP N    N  37.655  -6.233  -3.701 1.00 . A A . 101 ASP N    1 1 
        9 19542 1 1 121 ASP O    O  40.530  -5.240  -1.849 1.00 . A A . 101 ASP O    1 1 
        9 19543 1 1 121 ASP OD1  O  37.312  -2.987  -1.493 1.00 . A A . 101 ASP OD1  1 1 
        9 19544 1 1 121 ASP OD2  O  37.751  -3.912   0.403 1.00 . A A . 101 ASP OD2  1 1 
        9 19545 1 1 122 LEU C    C  42.108  -7.674  -3.171 1.00 . A A . 102 LEU C    1 1 
        9 19546 1 1 122 LEU CA   C  41.070  -7.927  -2.097 1.00 . A A . 102 LEU CA   1 1 
        9 19547 1 1 122 LEU CB   C  40.871  -9.430  -1.907 1.00 . A A . 102 LEU CB   1 1 
        9 19548 1 1 122 LEU CD1  C  41.998 -10.477   0.061 1.00 . A A . 102 LEU CD1  1 1 
        9 19549 1 1 122 LEU CD2  C  42.508 -11.286  -2.245 1.00 . A A . 102 LEU CD2  1 1 
        9 19550 1 1 122 LEU CG   C  42.170 -10.058  -1.399 1.00 . A A . 102 LEU CG   1 1 
        9 19551 1 1 122 LEU H    H  39.069  -7.827  -2.792 1.00 . A A . 102 LEU H    1 1 
        9 19552 1 1 122 LEU HA   H  41.428  -7.503  -1.188 1.00 . A A . 102 LEU HA   1 1 
        9 19553 1 1 122 LEU HB2  H  40.082  -9.599  -1.188 1.00 . A A . 102 LEU HB2  1 1 
        9 19554 1 1 122 LEU HB3  H  40.600  -9.879  -2.850 1.00 . A A . 102 LEU HB3  1 1 
        9 19555 1 1 122 LEU HD11 H  41.477 -11.423   0.105 1.00 . A A . 102 LEU HD11 1 1 
        9 19556 1 1 122 LEU HD12 H  41.426  -9.727   0.587 1.00 . A A . 102 LEU HD12 1 1 
        9 19557 1 1 122 LEU HD13 H  42.969 -10.580   0.523 1.00 . A A . 102 LEU HD13 1 1 
        9 19558 1 1 122 LEU HD21 H  43.255 -11.879  -1.738 1.00 . A A . 102 LEU HD21 1 1 
        9 19559 1 1 122 LEU HD22 H  42.891 -10.968  -3.204 1.00 . A A . 102 LEU HD22 1 1 
        9 19560 1 1 122 LEU HD23 H  41.617 -11.879  -2.392 1.00 . A A . 102 LEU HD23 1 1 
        9 19561 1 1 122 LEU HG   H  42.972  -9.336  -1.472 1.00 . A A . 102 LEU HG   1 1 
        9 19562 1 1 122 LEU N    N  39.807  -7.286  -2.441 1.00 . A A . 102 LEU N    1 1 
        9 19563 1 1 122 LEU O    O  43.206  -7.189  -2.892 1.00 . A A . 102 LEU O    1 1 
        9 19564 1 1 123 GLN C    C  43.277  -6.383  -5.334 1.00 . A A . 103 GLN C    1 1 
        9 19565 1 1 123 GLN CA   C  42.655  -7.758  -5.508 1.00 . A A . 103 GLN CA   1 1 
        9 19566 1 1 123 GLN CB   C  41.886  -7.813  -6.829 1.00 . A A . 103 GLN CB   1 1 
        9 19567 1 1 123 GLN CD   C  41.736 -10.297  -7.122 1.00 . A A . 103 GLN CD   1 1 
        9 19568 1 1 123 GLN CG   C  42.358  -9.011  -7.658 1.00 . A A . 103 GLN CG   1 1 
        9 19569 1 1 123 GLN H    H  40.857  -8.348  -4.555 1.00 . A A . 103 GLN H    1 1 
        9 19570 1 1 123 GLN HA   H  43.428  -8.510  -5.506 1.00 . A A . 103 GLN HA   1 1 
        9 19571 1 1 123 GLN HB2  H  40.830  -7.912  -6.620 1.00 . A A . 103 GLN HB2  1 1 
        9 19572 1 1 123 GLN HB3  H  42.059  -6.902  -7.381 1.00 . A A . 103 GLN HB3  1 1 
        9 19573 1 1 123 GLN HE21 H  43.484 -11.178  -6.787 1.00 . A A . 103 GLN HE21 1 1 
        9 19574 1 1 123 GLN HE22 H  42.117 -12.102  -6.389 1.00 . A A . 103 GLN HE22 1 1 
        9 19575 1 1 123 GLN HG2  H  42.059  -8.872  -8.688 1.00 . A A . 103 GLN HG2  1 1 
        9 19576 1 1 123 GLN HG3  H  43.434  -9.085  -7.607 1.00 . A A . 103 GLN HG3  1 1 
        9 19577 1 1 123 GLN N    N  41.748  -7.983  -4.398 1.00 . A A . 103 GLN N    1 1 
        9 19578 1 1 123 GLN NE2  N  42.511 -11.273  -6.733 1.00 . A A . 103 GLN NE2  1 1 
        9 19579 1 1 123 GLN O    O  44.324  -6.067  -5.903 1.00 . A A . 103 GLN O    1 1 
        9 19580 1 1 123 GLN OE1  O  40.513 -10.415  -7.056 1.00 . A A . 103 GLN OE1  1 1 
        9 19581 1 1 124 ARG C    C  44.078  -4.254  -3.082 1.00 . A A . 104 ARG C    1 1 
        9 19582 1 1 124 ARG CA   C  43.073  -4.228  -4.227 1.00 . A A . 104 ARG CA   1 1 
        9 19583 1 1 124 ARG CB   C  41.886  -3.335  -3.845 1.00 . A A . 104 ARG CB   1 1 
        9 19584 1 1 124 ARG CD   C  41.079  -2.392  -6.018 1.00 . A A . 104 ARG CD   1 1 
        9 19585 1 1 124 ARG CG   C  41.853  -2.086  -4.734 1.00 . A A . 104 ARG CG   1 1 
        9 19586 1 1 124 ARG CZ   C  40.472  -0.934  -7.869 1.00 . A A . 104 ARG CZ   1 1 
        9 19587 1 1 124 ARG H    H  41.790  -5.909  -4.082 1.00 . A A . 104 ARG H    1 1 
        9 19588 1 1 124 ARG HA   H  43.549  -3.827  -5.107 1.00 . A A . 104 ARG HA   1 1 
        9 19589 1 1 124 ARG HB2  H  40.966  -3.889  -3.972 1.00 . A A . 104 ARG HB2  1 1 
        9 19590 1 1 124 ARG HB3  H  41.980  -3.035  -2.811 1.00 . A A . 104 ARG HB3  1 1 
        9 19591 1 1 124 ARG HD2  H  41.340  -3.379  -6.367 1.00 . A A . 104 ARG HD2  1 1 
        9 19592 1 1 124 ARG HD3  H  40.020  -2.356  -5.808 1.00 . A A . 104 ARG HD3  1 1 
        9 19593 1 1 124 ARG HE   H  42.330  -1.102  -7.141 1.00 . A A . 104 ARG HE   1 1 
        9 19594 1 1 124 ARG HG2  H  41.365  -1.283  -4.203 1.00 . A A . 104 ARG HG2  1 1 
        9 19595 1 1 124 ARG HG3  H  42.861  -1.789  -4.983 1.00 . A A . 104 ARG HG3  1 1 
        9 19596 1 1 124 ARG HH11 H  38.984  -2.014  -7.073 1.00 . A A . 104 ARG HH11 1 1 
        9 19597 1 1 124 ARG HH12 H  38.538  -0.976  -8.384 1.00 . A A . 104 ARG HH12 1 1 
        9 19598 1 1 124 ARG HH21 H  41.740   0.254  -8.863 1.00 . A A . 104 ARG HH21 1 1 
        9 19599 1 1 124 ARG HH22 H  40.093   0.303  -9.397 1.00 . A A . 104 ARG HH22 1 1 
        9 19600 1 1 124 ARG N    N  42.610  -5.577  -4.513 1.00 . A A . 104 ARG N    1 1 
        9 19601 1 1 124 ARG NE   N  41.405  -1.413  -7.050 1.00 . A A . 104 ARG NE   1 1 
        9 19602 1 1 124 ARG NH1  N  39.235  -1.341  -7.767 1.00 . A A . 104 ARG NH1  1 1 
        9 19603 1 1 124 ARG NH2  N  40.793  -0.057  -8.781 1.00 . A A . 104 ARG NH2  1 1 
        9 19604 1 1 124 ARG O    O  45.071  -3.534  -3.098 1.00 . A A . 104 ARG O    1 1 
        9 19605 1 1 125 ALA C    C  46.140  -5.411  -1.400 1.00 . A A . 105 ALA C    1 1 
        9 19606 1 1 125 ALA CA   C  44.700  -5.211  -0.942 1.00 . A A . 105 ALA CA   1 1 
        9 19607 1 1 125 ALA CB   C  44.273  -6.391  -0.067 1.00 . A A . 105 ALA CB   1 1 
        9 19608 1 1 125 ALA H    H  43.001  -5.648  -2.130 1.00 . A A . 105 ALA H    1 1 
        9 19609 1 1 125 ALA HA   H  44.640  -4.305  -0.358 1.00 . A A . 105 ALA HA   1 1 
        9 19610 1 1 125 ALA HB1  H  45.005  -6.544   0.712 1.00 . A A . 105 ALA HB1  1 1 
        9 19611 1 1 125 ALA HB2  H  44.201  -7.281  -0.674 1.00 . A A . 105 ALA HB2  1 1 
        9 19612 1 1 125 ALA HB3  H  43.312  -6.179   0.378 1.00 . A A . 105 ALA HB3  1 1 
        9 19613 1 1 125 ALA N    N  43.811  -5.096  -2.089 1.00 . A A . 105 ALA N    1 1 
        9 19614 1 1 125 ALA O    O  47.026  -4.631  -1.052 1.00 . A A . 105 ALA O    1 1 
        9 19615 1 1 126 ILE C    C  48.170  -5.655  -3.613 1.00 . A A . 106 ILE C    1 1 
        9 19616 1 1 126 ILE CA   C  47.709  -6.750  -2.682 1.00 . A A . 106 ILE CA   1 1 
        9 19617 1 1 126 ILE CB   C  47.735  -8.083  -3.431 1.00 . A A . 106 ILE CB   1 1 
        9 19618 1 1 126 ILE CD1  C  45.368  -8.595  -4.038 1.00 . A A . 106 ILE CD1  1 1 
        9 19619 1 1 126 ILE CG1  C  46.501  -8.907  -3.062 1.00 . A A . 106 ILE CG1  1 1 
        9 19620 1 1 126 ILE CG2  C  48.998  -8.856  -3.049 1.00 . A A . 106 ILE CG2  1 1 
        9 19621 1 1 126 ILE H    H  45.624  -7.050  -2.431 1.00 . A A . 106 ILE H    1 1 
        9 19622 1 1 126 ILE HA   H  48.379  -6.801  -1.859 1.00 . A A . 106 ILE HA   1 1 
        9 19623 1 1 126 ILE HB   H  47.737  -7.895  -4.495 1.00 . A A . 106 ILE HB   1 1 
        9 19624 1 1 126 ILE HD11 H  45.528  -9.134  -4.960 1.00 . A A . 106 ILE HD11 1 1 
        9 19625 1 1 126 ILE HD12 H  45.347  -7.535  -4.239 1.00 . A A . 106 ILE HD12 1 1 
        9 19626 1 1 126 ILE HD13 H  44.428  -8.898  -3.602 1.00 . A A . 106 ILE HD13 1 1 
        9 19627 1 1 126 ILE HG12 H  46.745  -9.955  -3.120 1.00 . A A . 106 ILE HG12 1 1 
        9 19628 1 1 126 ILE HG13 H  46.189  -8.662  -2.060 1.00 . A A . 106 ILE HG13 1 1 
        9 19629 1 1 126 ILE HG21 H  49.810  -8.163  -2.893 1.00 . A A . 106 ILE HG21 1 1 
        9 19630 1 1 126 ILE HG22 H  49.255  -9.539  -3.845 1.00 . A A . 106 ILE HG22 1 1 
        9 19631 1 1 126 ILE HG23 H  48.820  -9.412  -2.141 1.00 . A A . 106 ILE HG23 1 1 
        9 19632 1 1 126 ILE N    N  46.368  -6.461  -2.184 1.00 . A A . 106 ILE N    1 1 
        9 19633 1 1 126 ILE O    O  49.231  -5.062  -3.433 1.00 . A A . 106 ILE O    1 1 
        9 19634 1 1 127 ALA C    C  48.193  -3.125  -4.926 1.00 . A A . 107 ALA C    1 1 
        9 19635 1 1 127 ALA CA   C  47.661  -4.387  -5.603 1.00 . A A . 107 ALA CA   1 1 
        9 19636 1 1 127 ALA CB   C  46.404  -4.044  -6.405 1.00 . A A . 107 ALA CB   1 1 
        9 19637 1 1 127 ALA H    H  46.538  -5.940  -4.675 1.00 . A A . 107 ALA H    1 1 
        9 19638 1 1 127 ALA HA   H  48.411  -4.768  -6.277 1.00 . A A . 107 ALA HA   1 1 
        9 19639 1 1 127 ALA HB1  H  46.637  -3.275  -7.127 1.00 . A A . 107 ALA HB1  1 1 
        9 19640 1 1 127 ALA HB2  H  45.637  -3.687  -5.736 1.00 . A A . 107 ALA HB2  1 1 
        9 19641 1 1 127 ALA HB3  H  46.053  -4.926  -6.919 1.00 . A A . 107 ALA HB3  1 1 
        9 19642 1 1 127 ALA N    N  47.355  -5.410  -4.609 1.00 . A A . 107 ALA N    1 1 
        9 19643 1 1 127 ALA O    O  49.323  -2.701  -5.178 1.00 . A A . 107 ALA O    1 1 
        9 19644 1 1 128 LEU C    C  49.168  -1.503  -2.752 1.00 . A A . 108 LEU C    1 1 
        9 19645 1 1 128 LEU CA   C  47.776  -1.330  -3.345 1.00 . A A . 108 LEU CA   1 1 
        9 19646 1 1 128 LEU CB   C  46.779  -1.031  -2.225 1.00 . A A . 108 LEU CB   1 1 
        9 19647 1 1 128 LEU CD1  C  45.383   0.740  -1.148 1.00 . A A . 108 LEU CD1  1 1 
        9 19648 1 1 128 LEU CD2  C  47.633   1.312  -2.069 1.00 . A A . 108 LEU CD2  1 1 
        9 19649 1 1 128 LEU CG   C  46.386   0.448  -2.266 1.00 . A A . 108 LEU CG   1 1 
        9 19650 1 1 128 LEU H    H  46.493  -2.922  -3.896 1.00 . A A . 108 LEU H    1 1 
        9 19651 1 1 128 LEU HA   H  47.788  -0.501  -4.036 1.00 . A A . 108 LEU HA   1 1 
        9 19652 1 1 128 LEU HB2  H  45.897  -1.640  -2.355 1.00 . A A . 108 LEU HB2  1 1 
        9 19653 1 1 128 LEU HB3  H  47.232  -1.255  -1.271 1.00 . A A . 108 LEU HB3  1 1 
        9 19654 1 1 128 LEU HD11 H  44.562   1.319  -1.543 1.00 . A A . 108 LEU HD11 1 1 
        9 19655 1 1 128 LEU HD12 H  45.872   1.298  -0.363 1.00 . A A . 108 LEU HD12 1 1 
        9 19656 1 1 128 LEU HD13 H  45.008  -0.191  -0.748 1.00 . A A . 108 LEU HD13 1 1 
        9 19657 1 1 128 LEU HD21 H  47.972   1.677  -3.026 1.00 . A A . 108 LEU HD21 1 1 
        9 19658 1 1 128 LEU HD22 H  48.413   0.721  -1.612 1.00 . A A . 108 LEU HD22 1 1 
        9 19659 1 1 128 LEU HD23 H  47.393   2.148  -1.428 1.00 . A A . 108 LEU HD23 1 1 
        9 19660 1 1 128 LEU HG   H  45.935   0.674  -3.221 1.00 . A A . 108 LEU HG   1 1 
        9 19661 1 1 128 LEU N    N  47.377  -2.537  -4.060 1.00 . A A . 108 LEU N    1 1 
        9 19662 1 1 128 LEU O    O  49.981  -0.579  -2.773 1.00 . A A . 108 LEU O    1 1 
        9 19663 1 1 129 SER C    C  51.815  -3.009  -2.699 1.00 . A A . 109 SER C    1 1 
        9 19664 1 1 129 SER CA   C  50.736  -2.971  -1.628 1.00 . A A . 109 SER CA   1 1 
        9 19665 1 1 129 SER CB   C  50.701  -4.301  -0.877 1.00 . A A . 109 SER CB   1 1 
        9 19666 1 1 129 SER H    H  48.751  -3.393  -2.235 1.00 . A A . 109 SER H    1 1 
        9 19667 1 1 129 SER HA   H  50.973  -2.182  -0.933 1.00 . A A . 109 SER HA   1 1 
        9 19668 1 1 129 SER HB2  H  49.680  -4.629  -0.771 1.00 . A A . 109 SER HB2  1 1 
        9 19669 1 1 129 SER HB3  H  51.258  -5.043  -1.434 1.00 . A A . 109 SER HB3  1 1 
        9 19670 1 1 129 SER HG   H  51.083  -4.913   0.930 1.00 . A A . 109 SER HG   1 1 
        9 19671 1 1 129 SER N    N  49.436  -2.693  -2.224 1.00 . A A . 109 SER N    1 1 
        9 19672 1 1 129 SER O    O  52.883  -2.420  -2.535 1.00 . A A . 109 SER O    1 1 
        9 19673 1 1 129 SER OG   O  51.273  -4.128   0.412 1.00 . A A . 109 SER OG   1 1 
        9 19674 1 1 130 LEU C    C  53.003  -2.368  -5.191 1.00 . A A . 110 LEU C    1 1 
        9 19675 1 1 130 LEU CA   C  52.493  -3.767  -4.887 1.00 . A A . 110 LEU CA   1 1 
        9 19676 1 1 130 LEU CB   C  51.833  -4.360  -6.135 1.00 . A A . 110 LEU CB   1 1 
        9 19677 1 1 130 LEU CD1  C  51.789  -6.748  -5.397 1.00 . A A . 110 LEU CD1  1 1 
        9 19678 1 1 130 LEU CD2  C  52.026  -6.194  -7.821 1.00 . A A . 110 LEU CD2  1 1 
        9 19679 1 1 130 LEU CG   C  52.390  -5.761  -6.398 1.00 . A A . 110 LEU CG   1 1 
        9 19680 1 1 130 LEU H    H  50.661  -4.132  -3.891 1.00 . A A . 110 LEU H    1 1 
        9 19681 1 1 130 LEU HA   H  53.320  -4.391  -4.587 1.00 . A A . 110 LEU HA   1 1 
        9 19682 1 1 130 LEU HB2  H  50.766  -4.418  -5.982 1.00 . A A . 110 LEU HB2  1 1 
        9 19683 1 1 130 LEU HB3  H  52.040  -3.726  -6.985 1.00 . A A . 110 LEU HB3  1 1 
        9 19684 1 1 130 LEU HD11 H  50.716  -6.780  -5.522 1.00 . A A . 110 LEU HD11 1 1 
        9 19685 1 1 130 LEU HD12 H  52.024  -6.429  -4.392 1.00 . A A . 110 LEU HD12 1 1 
        9 19686 1 1 130 LEU HD13 H  52.202  -7.731  -5.568 1.00 . A A . 110 LEU HD13 1 1 
        9 19687 1 1 130 LEU HD21 H  52.293  -7.231  -7.960 1.00 . A A . 110 LEU HD21 1 1 
        9 19688 1 1 130 LEU HD22 H  52.564  -5.584  -8.532 1.00 . A A . 110 LEU HD22 1 1 
        9 19689 1 1 130 LEU HD23 H  50.964  -6.072  -7.974 1.00 . A A . 110 LEU HD23 1 1 
        9 19690 1 1 130 LEU HG   H  53.466  -5.749  -6.290 1.00 . A A . 110 LEU HG   1 1 
        9 19691 1 1 130 LEU N    N  51.530  -3.690  -3.802 1.00 . A A . 110 LEU N    1 1 
        9 19692 1 1 130 LEU O    O  54.058  -2.190  -5.798 1.00 . A A . 110 LEU O    1 1 
        9 19693 1 1 131 ALA C    C  53.481   0.510  -3.806 1.00 . A A . 111 ALA C    1 1 
        9 19694 1 1 131 ALA CA   C  52.607   0.019  -4.954 1.00 . A A . 111 ALA CA   1 1 
        9 19695 1 1 131 ALA CB   C  51.351   0.884  -5.045 1.00 . A A . 111 ALA CB   1 1 
        9 19696 1 1 131 ALA H    H  51.411  -1.590  -4.257 1.00 . A A . 111 ALA H    1 1 
        9 19697 1 1 131 ALA HA   H  53.159   0.103  -5.877 1.00 . A A . 111 ALA HA   1 1 
        9 19698 1 1 131 ALA HB1  H  50.486   0.251  -5.172 1.00 . A A . 111 ALA HB1  1 1 
        9 19699 1 1 131 ALA HB2  H  51.435   1.553  -5.890 1.00 . A A . 111 ALA HB2  1 1 
        9 19700 1 1 131 ALA HB3  H  51.246   1.461  -4.138 1.00 . A A . 111 ALA HB3  1 1 
        9 19701 1 1 131 ALA N    N  52.237  -1.376  -4.745 1.00 . A A . 111 ALA N    1 1 
        9 19702 1 1 131 ALA O    O  54.612   0.949  -4.013 1.00 . A A . 111 ALA O    1 1 
        9 19703 1 1 132 GLU C    C  55.080   0.248  -1.421 1.00 . A A . 112 GLU C    1 1 
        9 19704 1 1 132 GLU CA   C  53.686   0.858  -1.414 1.00 . A A . 112 GLU CA   1 1 
        9 19705 1 1 132 GLU CB   C  52.944   0.431  -0.147 1.00 . A A . 112 GLU CB   1 1 
        9 19706 1 1 132 GLU CD   C  51.444   2.368  -0.655 1.00 . A A . 112 GLU CD   1 1 
        9 19707 1 1 132 GLU CG   C  51.492   0.907  -0.223 1.00 . A A . 112 GLU CG   1 1 
        9 19708 1 1 132 GLU H    H  52.042   0.063  -2.486 1.00 . A A . 112 GLU H    1 1 
        9 19709 1 1 132 GLU HA   H  53.771   1.934  -1.427 1.00 . A A . 112 GLU HA   1 1 
        9 19710 1 1 132 GLU HB2  H  52.968  -0.645  -0.061 1.00 . A A . 112 GLU HB2  1 1 
        9 19711 1 1 132 GLU HB3  H  53.421   0.872   0.715 1.00 . A A . 112 GLU HB3  1 1 
        9 19712 1 1 132 GLU HG2  H  50.954   0.302  -0.938 1.00 . A A . 112 GLU HG2  1 1 
        9 19713 1 1 132 GLU HG3  H  51.031   0.807   0.749 1.00 . A A . 112 GLU HG3  1 1 
        9 19714 1 1 132 GLU N    N  52.947   0.426  -2.592 1.00 . A A . 112 GLU N    1 1 
        9 19715 1 1 132 GLU O    O  55.990   0.738  -0.752 1.00 . A A . 112 GLU O    1 1 
        9 19716 1 1 132 GLU OE1  O  51.726   3.220   0.171 1.00 . A A . 112 GLU OE1  1 1 
        9 19717 1 1 132 GLU OE2  O  51.125   2.614  -1.807 1.00 . A A . 112 GLU OE2  1 1 
        9 19718 1 1 133 SER C    C  57.350  -0.883  -3.421 1.00 . A A . 113 SER C    1 1 
        9 19719 1 1 133 SER CA   C  56.532  -1.491  -2.290 1.00 . A A . 113 SER CA   1 1 
        9 19720 1 1 133 SER CB   C  56.330  -2.986  -2.542 1.00 . A A . 113 SER CB   1 1 
        9 19721 1 1 133 SER H    H  54.481  -1.163  -2.709 1.00 . A A . 113 SER H    1 1 
        9 19722 1 1 133 SER HA   H  57.066  -1.359  -1.362 1.00 . A A . 113 SER HA   1 1 
        9 19723 1 1 133 SER HB2  H  56.955  -3.552  -1.872 1.00 . A A . 113 SER HB2  1 1 
        9 19724 1 1 133 SER HB3  H  55.294  -3.242  -2.366 1.00 . A A . 113 SER HB3  1 1 
        9 19725 1 1 133 SER HG   H  55.894  -3.583  -4.341 1.00 . A A . 113 SER HG   1 1 
        9 19726 1 1 133 SER N    N  55.242  -0.822  -2.192 1.00 . A A . 113 SER N    1 1 
        9 19727 1 1 133 SER O    O  58.495  -0.478  -3.223 1.00 . A A . 113 SER O    1 1 
        9 19728 1 1 133 SER OG   O  56.685  -3.289  -3.884 1.00 . A A . 113 SER OG   1 1 
        9 19729 1 1 134 ASN C    C  58.073   1.089  -5.363 1.00 . A A . 114 ASN C    1 1 
        9 19730 1 1 134 ASN CA   C  57.433  -0.237  -5.754 1.00 . A A . 114 ASN CA   1 1 
        9 19731 1 1 134 ASN CB   C  56.441  -0.018  -6.900 1.00 . A A . 114 ASN CB   1 1 
        9 19732 1 1 134 ASN CG   C  56.857  -0.838  -8.115 1.00 . A A . 114 ASN CG   1 1 
        9 19733 1 1 134 ASN H    H  55.833  -1.142  -4.702 1.00 . A A . 114 ASN H    1 1 
        9 19734 1 1 134 ASN HA   H  58.205  -0.918  -6.082 1.00 . A A . 114 ASN HA   1 1 
        9 19735 1 1 134 ASN HB2  H  55.455  -0.324  -6.582 1.00 . A A . 114 ASN HB2  1 1 
        9 19736 1 1 134 ASN HB3  H  56.423   1.028  -7.164 1.00 . A A . 114 ASN HB3  1 1 
        9 19737 1 1 134 ASN HD21 H  56.148   0.472  -9.426 1.00 . A A . 114 ASN HD21 1 1 
        9 19738 1 1 134 ASN HD22 H  56.869  -0.908 -10.100 1.00 . A A . 114 ASN HD22 1 1 
        9 19739 1 1 134 ASN N    N  56.750  -0.812  -4.605 1.00 . A A . 114 ASN N    1 1 
        9 19740 1 1 134 ASN ND2  N  56.604  -0.388  -9.313 1.00 . A A . 114 ASN ND2  1 1 
        9 19741 1 1 134 ASN O    O  58.870   1.656  -6.112 1.00 . A A . 114 ASN O    1 1 
        9 19742 1 1 134 ASN OD1  O  57.431  -1.918  -7.970 1.00 . A A . 114 ASN OD1  1 1 
        9 19743 1 1 135 ARG C    C  59.291   2.547  -2.580 1.00 . A A . 115 ARG C    1 1 
        9 19744 1 1 135 ARG CA   C  58.270   2.827  -3.675 1.00 . A A . 115 ARG CA   1 1 
        9 19745 1 1 135 ARG CB   C  57.148   3.707  -3.118 1.00 . A A . 115 ARG CB   1 1 
        9 19746 1 1 135 ARG CD   C  55.420   3.482  -4.914 1.00 . A A . 115 ARG CD   1 1 
        9 19747 1 1 135 ARG CG   C  56.435   4.426  -4.266 1.00 . A A . 115 ARG CG   1 1 
        9 19748 1 1 135 ARG CZ   C  53.918   3.496  -6.825 1.00 . A A . 115 ARG CZ   1 1 
        9 19749 1 1 135 ARG H    H  57.090   1.068  -3.619 1.00 . A A . 115 ARG H    1 1 
        9 19750 1 1 135 ARG HA   H  58.758   3.346  -4.485 1.00 . A A . 115 ARG HA   1 1 
        9 19751 1 1 135 ARG HB2  H  56.439   3.090  -2.586 1.00 . A A . 115 ARG HB2  1 1 
        9 19752 1 1 135 ARG HB3  H  57.566   4.437  -2.442 1.00 . A A . 115 ARG HB3  1 1 
        9 19753 1 1 135 ARG HD2  H  55.936   2.622  -5.312 1.00 . A A . 115 ARG HD2  1 1 
        9 19754 1 1 135 ARG HD3  H  54.709   3.157  -4.168 1.00 . A A . 115 ARG HD3  1 1 
        9 19755 1 1 135 ARG HE   H  54.826   5.130  -6.107 1.00 . A A . 115 ARG HE   1 1 
        9 19756 1 1 135 ARG HG2  H  55.922   5.295  -3.881 1.00 . A A . 115 ARG HG2  1 1 
        9 19757 1 1 135 ARG HG3  H  57.158   4.735  -5.005 1.00 . A A . 115 ARG HG3  1 1 
        9 19758 1 1 135 ARG HH11 H  54.239   1.722  -5.956 1.00 . A A . 115 ARG HH11 1 1 
        9 19759 1 1 135 ARG HH12 H  53.163   1.708  -7.313 1.00 . A A . 115 ARG HH12 1 1 
        9 19760 1 1 135 ARG HH21 H  53.415   5.117  -7.888 1.00 . A A . 115 ARG HH21 1 1 
        9 19761 1 1 135 ARG HH22 H  52.694   3.629  -8.405 1.00 . A A . 115 ARG HH22 1 1 
        9 19762 1 1 135 ARG N    N  57.723   1.571  -4.174 1.00 . A A . 115 ARG N    1 1 
        9 19763 1 1 135 ARG NE   N  54.714   4.163  -5.993 1.00 . A A . 115 ARG NE   1 1 
        9 19764 1 1 135 ARG NH1  N  53.761   2.209  -6.687 1.00 . A A . 115 ARG NH1  1 1 
        9 19765 1 1 135 ARG NH2  N  53.294   4.130  -7.781 1.00 . A A . 115 ARG NH2  1 1 
        9 19766 1 1 135 ARG O    O  60.309   3.231  -2.472 1.00 . A A . 115 ARG O    1 1 
        9 19767 1 1 136 ALA C    C  60.948   0.152  -1.195 1.00 . A A . 116 ALA C    1 1 
        9 19768 1 1 136 ALA CA   C  59.913   1.153  -0.692 1.00 . A A . 116 ALA CA   1 1 
        9 19769 1 1 136 ALA CB   C  59.120   0.534   0.461 1.00 . A A . 116 ALA CB   1 1 
        9 19770 1 1 136 ALA H    H  58.189   1.016  -1.912 1.00 . A A . 116 ALA H    1 1 
        9 19771 1 1 136 ALA HA   H  60.421   2.036  -0.333 1.00 . A A . 116 ALA HA   1 1 
        9 19772 1 1 136 ALA HB1  H  58.699   1.319   1.072 1.00 . A A . 116 ALA HB1  1 1 
        9 19773 1 1 136 ALA HB2  H  59.775  -0.077   1.062 1.00 . A A . 116 ALA HB2  1 1 
        9 19774 1 1 136 ALA HB3  H  58.322  -0.077   0.062 1.00 . A A . 116 ALA HB3  1 1 
        9 19775 1 1 136 ALA N    N  59.012   1.528  -1.773 1.00 . A A . 116 ALA N    1 1 
        9 19776 1 1 136 ALA O    O  61.890  -0.196  -0.485 1.00 . A A . 116 ALA O    1 1 
        9 19777 1 1 137 PHE C    C  63.124  -0.887  -2.738 1.00 . A A . 117 PHE C    1 1 
        9 19778 1 1 137 PHE CA   C  61.677  -1.266  -3.031 1.00 . A A . 117 PHE CA   1 1 
        9 19779 1 1 137 PHE CB   C  61.456  -1.314  -4.544 1.00 . A A . 117 PHE CB   1 1 
        9 19780 1 1 137 PHE CD1  C  61.906  -3.779  -4.827 1.00 . A A . 117 PHE CD1  1 1 
        9 19781 1 1 137 PHE CD2  C  63.314  -2.193  -6.004 1.00 . A A . 117 PHE CD2  1 1 
        9 19782 1 1 137 PHE CE1  C  62.636  -4.839  -5.382 1.00 . A A . 117 PHE CE1  1 1 
        9 19783 1 1 137 PHE CE2  C  64.044  -3.253  -6.558 1.00 . A A . 117 PHE CE2  1 1 
        9 19784 1 1 137 PHE CG   C  62.245  -2.456  -5.139 1.00 . A A . 117 PHE CG   1 1 
        9 19785 1 1 137 PHE CZ   C  63.705  -4.574  -6.247 1.00 . A A . 117 PHE CZ   1 1 
        9 19786 1 1 137 PHE H    H  59.989   0.011  -2.946 1.00 . A A . 117 PHE H    1 1 
        9 19787 1 1 137 PHE HA   H  61.481  -2.245  -2.618 1.00 . A A . 117 PHE HA   1 1 
        9 19788 1 1 137 PHE HB2  H  60.405  -1.457  -4.749 1.00 . A A . 117 PHE HB2  1 1 
        9 19789 1 1 137 PHE HB3  H  61.785  -0.384  -4.983 1.00 . A A . 117 PHE HB3  1 1 
        9 19790 1 1 137 PHE HD1  H  61.081  -3.983  -4.161 1.00 . A A . 117 PHE HD1  1 1 
        9 19791 1 1 137 PHE HD2  H  63.575  -1.173  -6.244 1.00 . A A . 117 PHE HD2  1 1 
        9 19792 1 1 137 PHE HE1  H  62.374  -5.858  -5.143 1.00 . A A . 117 PHE HE1  1 1 
        9 19793 1 1 137 PHE HE2  H  64.869  -3.049  -7.224 1.00 . A A . 117 PHE HE2  1 1 
        9 19794 1 1 137 PHE HZ   H  64.269  -5.391  -6.674 1.00 . A A . 117 PHE HZ   1 1 
        9 19795 1 1 137 PHE N    N  60.760  -0.305  -2.429 1.00 . A A . 117 PHE N    1 1 
        9 19796 1 1 137 PHE O    O  63.392   0.127  -2.092 1.00 . A A . 117 PHE O    1 1 
        9 19797 1 1 138 ARG C    C  66.021  -0.572  -4.133 1.00 . A A . 118 ARG C    1 1 
        9 19798 1 1 138 ARG CA   C  65.471  -1.441  -3.008 1.00 . A A . 118 ARG CA   1 1 
        9 19799 1 1 138 ARG CB   C  66.243  -2.760  -2.942 1.00 . A A . 118 ARG CB   1 1 
        9 19800 1 1 138 ARG CD   C  66.461  -4.928  -1.714 1.00 . A A . 118 ARG CD   1 1 
        9 19801 1 1 138 ARG CG   C  65.734  -3.585  -1.758 1.00 . A A . 118 ARG CG   1 1 
        9 19802 1 1 138 ARG CZ   C  65.635  -6.970  -0.666 1.00 . A A . 118 ARG CZ   1 1 
        9 19803 1 1 138 ARG H    H  63.781  -2.495  -3.730 1.00 . A A . 118 ARG H    1 1 
        9 19804 1 1 138 ARG HA   H  65.593  -0.919  -2.071 1.00 . A A . 118 ARG HA   1 1 
        9 19805 1 1 138 ARG HB2  H  66.094  -3.312  -3.859 1.00 . A A . 118 ARG HB2  1 1 
        9 19806 1 1 138 ARG HB3  H  67.295  -2.556  -2.810 1.00 . A A . 118 ARG HB3  1 1 
        9 19807 1 1 138 ARG HD2  H  67.027  -5.059  -2.623 1.00 . A A . 118 ARG HD2  1 1 
        9 19808 1 1 138 ARG HD3  H  67.134  -4.940  -0.870 1.00 . A A . 118 ARG HD3  1 1 
        9 19809 1 1 138 ARG HE   H  64.725  -6.045  -2.190 1.00 . A A . 118 ARG HE   1 1 
        9 19810 1 1 138 ARG HG2  H  65.917  -3.045  -0.840 1.00 . A A . 118 ARG HG2  1 1 
        9 19811 1 1 138 ARG HG3  H  64.673  -3.755  -1.869 1.00 . A A . 118 ARG HG3  1 1 
        9 19812 1 1 138 ARG HH11 H  67.346  -6.241   0.081 1.00 . A A . 118 ARG HH11 1 1 
        9 19813 1 1 138 ARG HH12 H  66.754  -7.682   0.834 1.00 . A A . 118 ARG HH12 1 1 
        9 19814 1 1 138 ARG HH21 H  63.960  -7.929  -1.200 1.00 . A A . 118 ARG HH21 1 1 
        9 19815 1 1 138 ARG HH22 H  64.844  -8.637   0.110 1.00 . A A . 118 ARG HH22 1 1 
        9 19816 1 1 138 ARG N    N  64.054  -1.704  -3.220 1.00 . A A . 118 ARG N    1 1 
        9 19817 1 1 138 ARG NE   N  65.496  -6.017  -1.586 1.00 . A A . 118 ARG NE   1 1 
        9 19818 1 1 138 ARG NH1  N  66.659  -6.963   0.146 1.00 . A A . 118 ARG NH1  1 1 
        9 19819 1 1 138 ARG NH2  N  64.743  -7.919  -0.578 1.00 . A A . 118 ARG NH2  1 1 
        9 19820 1 1 138 ARG O    O  66.613  -1.075  -5.088 1.00 . A A . 118 ARG O    1 1 
        9 19821 1 1 139 GLU C    C  67.800   1.794  -5.008 1.00 . A A . 119 GLU C    1 1 
        9 19822 1 1 139 GLU CA   C  66.279   1.674  -5.028 1.00 . A A . 119 GLU CA   1 1 
        9 19823 1 1 139 GLU CB   C  65.657   3.052  -4.785 1.00 . A A . 119 GLU CB   1 1 
        9 19824 1 1 139 GLU CD   C  66.952   4.285  -6.537 1.00 . A A . 119 GLU CD   1 1 
        9 19825 1 1 139 GLU CG   C  65.566   3.814  -6.108 1.00 . A A . 119 GLU CG   1 1 
        9 19826 1 1 139 GLU H    H  65.328   1.074  -3.233 1.00 . A A . 119 GLU H    1 1 
        9 19827 1 1 139 GLU HA   H  65.970   1.320  -5.999 1.00 . A A . 119 GLU HA   1 1 
        9 19828 1 1 139 GLU HB2  H  64.668   2.932  -4.369 1.00 . A A . 119 GLU HB2  1 1 
        9 19829 1 1 139 GLU HB3  H  66.274   3.607  -4.095 1.00 . A A . 119 GLU HB3  1 1 
        9 19830 1 1 139 GLU HG2  H  65.156   3.166  -6.869 1.00 . A A . 119 GLU HG2  1 1 
        9 19831 1 1 139 GLU HG3  H  64.921   4.672  -5.983 1.00 . A A . 119 GLU HG3  1 1 
        9 19832 1 1 139 GLU N    N  65.813   0.735  -4.014 1.00 . A A . 119 GLU N    1 1 
        9 19833 1 1 139 GLU O    O  68.341   2.899  -5.017 1.00 . A A . 119 GLU O    1 1 
        9 19834 1 1 139 GLU OE1  O  67.648   3.511  -7.174 1.00 . A A . 119 GLU OE1  1 1 
        9 19835 1 1 139 GLU OE2  O  67.297   5.412  -6.223 1.00 . A A . 119 GLU OE2  1 1 
        9 19836 1 1 140 THR C    C  70.468   1.502  -6.141 1.00 . A A . 120 THR C    1 1 
        9 19837 1 1 140 THR CA   C  69.943   0.664  -4.980 1.00 . A A . 120 THR CA   1 1 
        9 19838 1 1 140 THR CB   C  70.478  -0.766  -5.091 1.00 . A A . 120 THR CB   1 1 
        9 19839 1 1 140 THR CG2  C  69.755  -1.497  -6.223 1.00 . A A . 120 THR CG2  1 1 
        9 19840 1 1 140 THR H    H  68.006  -0.198  -4.990 1.00 . A A . 120 THR H    1 1 
        9 19841 1 1 140 THR HA   H  70.286   1.095  -4.052 1.00 . A A . 120 THR HA   1 1 
        9 19842 1 1 140 THR HB   H  70.304  -1.288  -4.163 1.00 . A A . 120 THR HB   1 1 
        9 19843 1 1 140 THR HG1  H  72.288  -1.446  -4.881 1.00 . A A . 120 THR HG1  1 1 
        9 19844 1 1 140 THR HG21 H  69.873  -2.563  -6.096 1.00 . A A . 120 THR HG21 1 1 
        9 19845 1 1 140 THR HG22 H  70.177  -1.199  -7.171 1.00 . A A . 120 THR HG22 1 1 
        9 19846 1 1 140 THR HG23 H  68.705  -1.246  -6.201 1.00 . A A . 120 THR HG23 1 1 
        9 19847 1 1 140 THR N    N  68.486   0.656  -4.990 1.00 . A A . 120 THR N    1 1 
        9 19848 1 1 140 THR O    O  69.700   1.924  -7.006 1.00 . A A . 120 THR O    1 1 
        9 19849 1 1 140 THR OG1  O  71.872  -0.728  -5.363 1.00 . A A . 120 THR OG1  1 1 
        9 19850 1 1 141 GLY C    C  73.895   2.517  -7.144 1.00 . A A . 121 GLY C    1 1 
        9 19851 1 1 141 GLY CA   C  72.372   2.539  -7.226 1.00 . A A . 121 GLY CA   1 1 
        9 19852 1 1 141 GLY H    H  72.343   1.386  -5.445 1.00 . A A . 121 GLY H    1 1 
        9 19853 1 1 141 GLY HA2  H  72.063   2.138  -8.180 1.00 . A A . 121 GLY HA2  1 1 
        9 19854 1 1 141 GLY HA3  H  72.030   3.558  -7.143 1.00 . A A . 121 GLY HA3  1 1 
        9 19855 1 1 141 GLY N    N  71.774   1.744  -6.158 1.00 . A A . 121 GLY N    1 1 
        9 19856 1 1 141 GLY O    O  74.554   1.788  -7.883 1.00 . A A . 121 GLY O    1 1 
        9 19857 1 1 142 ILE C    C  76.271   3.766  -4.662 1.00 . A A . 122 ILE C    1 1 
        9 19858 1 1 142 ILE CA   C  75.896   3.394  -6.093 1.00 . A A . 122 ILE CA   1 1 
        9 19859 1 1 142 ILE CB   C  76.474   4.427  -7.062 1.00 . A A . 122 ILE CB   1 1 
        9 19860 1 1 142 ILE CD1  C  75.917   6.356  -8.552 1.00 . A A . 122 ILE CD1  1 1 
        9 19861 1 1 142 ILE CG1  C  75.341   5.299  -7.607 1.00 . A A . 122 ILE CG1  1 1 
        9 19862 1 1 142 ILE CG2  C  77.166   3.711  -8.223 1.00 . A A . 122 ILE CG2  1 1 
        9 19863 1 1 142 ILE H    H  73.876   3.894  -5.689 1.00 . A A . 122 ILE H    1 1 
        9 19864 1 1 142 ILE HA   H  76.316   2.426  -6.324 1.00 . A A . 122 ILE HA   1 1 
        9 19865 1 1 142 ILE HB   H  77.190   5.047  -6.542 1.00 . A A . 122 ILE HB   1 1 
        9 19866 1 1 142 ILE HD11 H  75.118   6.983  -8.921 1.00 . A A . 122 ILE HD11 1 1 
        9 19867 1 1 142 ILE HD12 H  76.405   5.868  -9.383 1.00 . A A . 122 ILE HD12 1 1 
        9 19868 1 1 142 ILE HD13 H  76.634   6.962  -8.019 1.00 . A A . 122 ILE HD13 1 1 
        9 19869 1 1 142 ILE HG12 H  74.637   4.680  -8.145 1.00 . A A . 122 ILE HG12 1 1 
        9 19870 1 1 142 ILE HG13 H  74.837   5.789  -6.788 1.00 . A A . 122 ILE HG13 1 1 
        9 19871 1 1 142 ILE HG21 H  77.679   4.436  -8.838 1.00 . A A . 122 ILE HG21 1 1 
        9 19872 1 1 142 ILE HG22 H  76.430   3.192  -8.818 1.00 . A A . 122 ILE HG22 1 1 
        9 19873 1 1 142 ILE HG23 H  77.881   3.001  -7.833 1.00 . A A . 122 ILE HG23 1 1 
        9 19874 1 1 142 ILE N    N  74.448   3.328  -6.249 1.00 . A A . 122 ILE N    1 1 
        9 19875 1 1 142 ILE O    O  75.594   4.567  -4.019 1.00 . A A . 122 ILE O    1 1 
        9 19876 1 1 143 THR C    C  79.232   2.882  -2.628 1.00 . A A . 123 THR C    1 1 
        9 19877 1 1 143 THR CA   C  77.829   3.449  -2.821 1.00 . A A . 123 THR CA   1 1 
        9 19878 1 1 143 THR CB   C  76.876   2.824  -1.796 1.00 . A A . 123 THR CB   1 1 
        9 19879 1 1 143 THR CG2  C  76.177   3.930  -1.002 1.00 . A A . 123 THR CG2  1 1 
        9 19880 1 1 143 THR H    H  77.857   2.550  -4.738 1.00 . A A . 123 THR H    1 1 
        9 19881 1 1 143 THR HA   H  77.858   4.518  -2.667 1.00 . A A . 123 THR HA   1 1 
        9 19882 1 1 143 THR HB   H  77.435   2.199  -1.117 1.00 . A A . 123 THR HB   1 1 
        9 19883 1 1 143 THR HG1  H  75.709   2.466  -3.310 1.00 . A A . 123 THR HG1  1 1 
        9 19884 1 1 143 THR HG21 H  75.792   4.674  -1.683 1.00 . A A . 123 THR HG21 1 1 
        9 19885 1 1 143 THR HG22 H  76.883   4.391  -0.328 1.00 . A A . 123 THR HG22 1 1 
        9 19886 1 1 143 THR HG23 H  75.362   3.506  -0.435 1.00 . A A . 123 THR HG23 1 1 
        9 19887 1 1 143 THR N    N  77.359   3.178  -4.175 1.00 . A A . 123 THR N    1 1 
        9 19888 1 1 143 THR O    O  79.630   2.547  -1.513 1.00 . A A . 123 THR O    1 1 
        9 19889 1 1 143 THR OG1  O  75.905   2.039  -2.473 1.00 . A A . 123 THR OG1  1 1 
        9 19890 1 1 144 ASP C    C  82.343   3.296  -4.122 1.00 . A A . 124 ASP C    1 1 
        9 19891 1 1 144 ASP CA   C  81.334   2.245  -3.669 1.00 . A A . 124 ASP CA   1 1 
        9 19892 1 1 144 ASP CB   C  81.445   1.010  -4.565 1.00 . A A . 124 ASP CB   1 1 
        9 19893 1 1 144 ASP CG   C  80.610   1.202  -5.827 1.00 . A A . 124 ASP CG   1 1 
        9 19894 1 1 144 ASP H    H  79.604   3.057  -4.588 1.00 . A A . 124 ASP H    1 1 
        9 19895 1 1 144 ASP HA   H  81.556   1.959  -2.653 1.00 . A A . 124 ASP HA   1 1 
        9 19896 1 1 144 ASP HB2  H  82.478   0.858  -4.839 1.00 . A A . 124 ASP HB2  1 1 
        9 19897 1 1 144 ASP HB3  H  81.087   0.144  -4.027 1.00 . A A . 124 ASP HB3  1 1 
        9 19898 1 1 144 ASP N    N  79.976   2.775  -3.725 1.00 . A A . 124 ASP N    1 1 
        9 19899 1 1 144 ASP O    O  83.248   3.005  -4.903 1.00 . A A . 124 ASP O    1 1 
        9 19900 1 1 144 ASP OD1  O  79.401   1.309  -5.702 1.00 . A A . 124 ASP OD1  1 1 
        9 19901 1 1 144 ASP OD2  O  81.191   1.238  -6.898 1.00 . A A . 124 ASP OD2  1 1 
        9 19902 1 1 145 GLU C    C  84.385   5.511  -3.201 1.00 . A A . 125 GLU C    1 1 
        9 19903 1 1 145 GLU CA   C  83.082   5.606  -3.990 1.00 . A A . 125 GLU CA   1 1 
        9 19904 1 1 145 GLU CB   C  82.413   6.956  -3.718 1.00 . A A . 125 GLU CB   1 1 
        9 19905 1 1 145 GLU CD   C  79.948   6.629  -3.431 1.00 . A A . 125 GLU CD   1 1 
        9 19906 1 1 145 GLU CG   C  81.052   6.997  -4.416 1.00 . A A . 125 GLU CG   1 1 
        9 19907 1 1 145 GLU H    H  81.439   4.693  -3.009 1.00 . A A . 125 GLU H    1 1 
        9 19908 1 1 145 GLU HA   H  83.306   5.536  -5.043 1.00 . A A . 125 GLU HA   1 1 
        9 19909 1 1 145 GLU HB2  H  82.277   7.083  -2.654 1.00 . A A . 125 GLU HB2  1 1 
        9 19910 1 1 145 GLU HB3  H  83.036   7.750  -4.101 1.00 . A A . 125 GLU HB3  1 1 
        9 19911 1 1 145 GLU HG2  H  80.875   7.992  -4.797 1.00 . A A . 125 GLU HG2  1 1 
        9 19912 1 1 145 GLU HG3  H  81.048   6.294  -5.236 1.00 . A A . 125 GLU HG3  1 1 
        9 19913 1 1 145 GLU N    N  82.180   4.519  -3.627 1.00 . A A . 125 GLU N    1 1 
        9 19914 1 1 145 GLU O    O  85.456   5.833  -3.716 1.00 . A A . 125 GLU O    1 1 
        9 19915 1 1 145 GLU OE1  O  80.204   5.811  -2.563 1.00 . A A . 125 GLU OE1  1 1 
        9 19916 1 1 145 GLU OE2  O  78.862   7.170  -3.559 1.00 . A A . 125 GLU OE2  1 1 
        9 19917 1 1 146 GLU C    C  86.412   3.875  -1.674 1.00 . A A . 126 GLU C    1 1 
        9 19918 1 1 146 GLU CA   C  85.471   4.933  -1.108 1.00 . A A . 126 GLU CA   1 1 
        9 19919 1 1 146 GLU CB   C  85.059   4.544   0.313 1.00 . A A . 126 GLU CB   1 1 
        9 19920 1 1 146 GLU CD   C  83.377   6.384   0.524 1.00 . A A . 126 GLU CD   1 1 
        9 19921 1 1 146 GLU CG   C  84.666   5.801   1.092 1.00 . A A . 126 GLU CG   1 1 
        9 19922 1 1 146 GLU H    H  83.410   4.823  -1.592 1.00 . A A . 126 GLU H    1 1 
        9 19923 1 1 146 GLU HA   H  85.988   5.881  -1.075 1.00 . A A . 126 GLU HA   1 1 
        9 19924 1 1 146 GLU HB2  H  84.218   3.868   0.271 1.00 . A A . 126 GLU HB2  1 1 
        9 19925 1 1 146 GLU HB3  H  85.887   4.061   0.809 1.00 . A A . 126 GLU HB3  1 1 
        9 19926 1 1 146 GLU HG2  H  84.517   5.546   2.131 1.00 . A A . 126 GLU HG2  1 1 
        9 19927 1 1 146 GLU HG3  H  85.455   6.534   1.012 1.00 . A A . 126 GLU HG3  1 1 
        9 19928 1 1 146 GLU N    N  84.289   5.067  -1.951 1.00 . A A . 126 GLU N    1 1 
        9 19929 1 1 146 GLU O    O  87.593   4.136  -1.901 1.00 . A A . 126 GLU O    1 1 
        9 19930 1 1 146 GLU OE1  O  83.452   7.057  -0.491 1.00 . A A . 126 GLU OE1  1 1 
        9 19931 1 1 146 GLU OE2  O  82.334   6.148   1.112 1.00 . A A . 126 GLU OE2  1 1 
        9 19932 1 1 147 GLN C    C  87.145   1.946  -3.865 1.00 . A A . 127 GLN C    1 1 
        9 19933 1 1 147 GLN CA   C  86.675   1.594  -2.458 1.00 . A A . 127 GLN CA   1 1 
        9 19934 1 1 147 GLN CB   C  85.854   0.303  -2.496 1.00 . A A . 127 GLN CB   1 1 
        9 19935 1 1 147 GLN CD   C  84.578  -0.358  -4.545 1.00 . A A . 127 GLN CD   1 1 
        9 19936 1 1 147 GLN CG   C  84.576   0.529  -3.305 1.00 . A A . 127 GLN CG   1 1 
        9 19937 1 1 147 GLN H    H  84.927   2.532  -1.715 1.00 . A A . 127 GLN H    1 1 
        9 19938 1 1 147 GLN HA   H  87.539   1.441  -1.827 1.00 . A A . 127 GLN HA   1 1 
        9 19939 1 1 147 GLN HB2  H  86.439  -0.481  -2.955 1.00 . A A . 127 GLN HB2  1 1 
        9 19940 1 1 147 GLN HB3  H  85.594   0.013  -1.488 1.00 . A A . 127 GLN HB3  1 1 
        9 19941 1 1 147 GLN HE21 H  84.547   1.166  -5.817 1.00 . A A . 127 GLN HE21 1 1 
        9 19942 1 1 147 GLN HE22 H  84.560  -0.373  -6.531 1.00 . A A . 127 GLN HE22 1 1 
        9 19943 1 1 147 GLN HG2  H  83.718   0.290  -2.693 1.00 . A A . 127 GLN HG2  1 1 
        9 19944 1 1 147 GLN HG3  H  84.521   1.565  -3.608 1.00 . A A . 127 GLN HG3  1 1 
        9 19945 1 1 147 GLN N    N  85.876   2.681  -1.909 1.00 . A A . 127 GLN N    1 1 
        9 19946 1 1 147 GLN NE2  N  84.561   0.190  -5.729 1.00 . A A . 127 GLN NE2  1 1 
        9 19947 1 1 147 GLN O    O  88.257   1.602  -4.263 1.00 . A A . 127 GLN O    1 1 
        9 19948 1 1 147 GLN OE1  O  84.594  -1.585  -4.432 1.00 . A A . 127 GLN OE1  1 1 
        9 19949 1 1 148 ALA C    C  87.882   3.910  -5.963 1.00 . A A . 128 ALA C    1 1 
        9 19950 1 1 148 ALA CA   C  86.629   3.041  -5.969 1.00 . A A . 128 ALA CA   1 1 
        9 19951 1 1 148 ALA CB   C  85.467   3.815  -6.591 1.00 . A A . 128 ALA CB   1 1 
        9 19952 1 1 148 ALA H    H  85.418   2.891  -4.238 1.00 . A A . 128 ALA H    1 1 
        9 19953 1 1 148 ALA HA   H  86.817   2.156  -6.560 1.00 . A A . 128 ALA HA   1 1 
        9 19954 1 1 148 ALA HB1  H  85.746   4.154  -7.578 1.00 . A A . 128 ALA HB1  1 1 
        9 19955 1 1 148 ALA HB2  H  85.230   4.668  -5.972 1.00 . A A . 128 ALA HB2  1 1 
        9 19956 1 1 148 ALA HB3  H  84.602   3.171  -6.663 1.00 . A A . 128 ALA HB3  1 1 
        9 19957 1 1 148 ALA N    N  86.289   2.640  -4.610 1.00 . A A . 128 ALA N    1 1 
        9 19958 1 1 148 ALA O    O  88.961   3.462  -6.349 1.00 . A A . 128 ALA O    1 1 
        9 19959 1 1 149 ILE C    C  90.138   5.317  -5.095 1.00 . A A . 129 ILE C    1 1 
        9 19960 1 1 149 ILE CA   C  88.865   6.070  -5.463 1.00 . A A . 129 ILE CA   1 1 
        9 19961 1 1 149 ILE CB   C  88.603   7.170  -4.430 1.00 . A A . 129 ILE CB   1 1 
        9 19962 1 1 149 ILE CD1  C  88.253   8.825  -6.280 1.00 . A A . 129 ILE CD1  1 1 
        9 19963 1 1 149 ILE CG1  C  87.645   8.214  -5.015 1.00 . A A . 129 ILE CG1  1 1 
        9 19964 1 1 149 ILE CG2  C  89.924   7.845  -4.057 1.00 . A A . 129 ILE CG2  1 1 
        9 19965 1 1 149 ILE H    H  86.851   5.457  -5.218 1.00 . A A . 129 ILE H    1 1 
        9 19966 1 1 149 ILE HA   H  88.995   6.522  -6.433 1.00 . A A . 129 ILE HA   1 1 
        9 19967 1 1 149 ILE HB   H  88.163   6.732  -3.545 1.00 . A A . 129 ILE HB   1 1 
        9 19968 1 1 149 ILE HD11 H  88.027   9.880  -6.315 1.00 . A A . 129 ILE HD11 1 1 
        9 19969 1 1 149 ILE HD12 H  87.837   8.337  -7.150 1.00 . A A . 129 ILE HD12 1 1 
        9 19970 1 1 149 ILE HD13 H  89.324   8.687  -6.269 1.00 . A A . 129 ILE HD13 1 1 
        9 19971 1 1 149 ILE HG12 H  86.705   7.741  -5.258 1.00 . A A . 129 ILE HG12 1 1 
        9 19972 1 1 149 ILE HG13 H  87.477   8.994  -4.287 1.00 . A A . 129 ILE HG13 1 1 
        9 19973 1 1 149 ILE HG21 H  90.631   7.722  -4.864 1.00 . A A . 129 ILE HG21 1 1 
        9 19974 1 1 149 ILE HG22 H  90.321   7.390  -3.161 1.00 . A A . 129 ILE HG22 1 1 
        9 19975 1 1 149 ILE HG23 H  89.756   8.897  -3.883 1.00 . A A . 129 ILE HG23 1 1 
        9 19976 1 1 149 ILE N    N  87.733   5.154  -5.517 1.00 . A A . 129 ILE N    1 1 
        9 19977 1 1 149 ILE O    O  91.204   5.571  -5.656 1.00 . A A . 129 ILE O    1 1 
        9 19978 1 1 150 SER C    C  91.652   2.697  -4.853 1.00 . A A . 130 SER C    1 1 
        9 19979 1 1 150 SER CA   C  91.170   3.599  -3.723 1.00 . A A . 130 SER CA   1 1 
        9 19980 1 1 150 SER CB   C  90.797   2.745  -2.511 1.00 . A A . 130 SER CB   1 1 
        9 19981 1 1 150 SER H    H  89.144   4.225  -3.742 1.00 . A A . 130 SER H    1 1 
        9 19982 1 1 150 SER HA   H  91.969   4.270  -3.444 1.00 . A A . 130 SER HA   1 1 
        9 19983 1 1 150 SER HB2  H  90.594   3.382  -1.667 1.00 . A A . 130 SER HB2  1 1 
        9 19984 1 1 150 SER HB3  H  89.914   2.163  -2.741 1.00 . A A . 130 SER HB3  1 1 
        9 19985 1 1 150 SER HG   H  92.127   2.035  -1.281 1.00 . A A . 130 SER HG   1 1 
        9 19986 1 1 150 SER N    N  90.020   4.386  -4.153 1.00 . A A . 130 SER N    1 1 
        9 19987 1 1 150 SER O    O  92.726   2.909  -5.417 1.00 . A A . 130 SER O    1 1 
        9 19988 1 1 150 SER OG   O  91.880   1.880  -2.196 1.00 . A A . 130 SER OG   1 1 
        9 19989 1 1 151 ARG C    C  91.782   1.501  -7.442 1.00 . A A . 131 ARG C    1 1 
        9 19990 1 1 151 ARG CA   C  91.195   0.757  -6.244 1.00 . A A . 131 ARG CA   1 1 
        9 19991 1 1 151 ARG CB   C  89.950  -0.019  -6.680 1.00 . A A . 131 ARG CB   1 1 
        9 19992 1 1 151 ARG CD   C  91.187  -2.097  -7.321 1.00 . A A . 131 ARG CD   1 1 
        9 19993 1 1 151 ARG CG   C  90.300  -0.962  -7.834 1.00 . A A . 131 ARG CG   1 1 
        9 19994 1 1 151 ARG CZ   C  89.568  -3.418  -6.083 1.00 . A A . 131 ARG CZ   1 1 
        9 19995 1 1 151 ARG H    H  90.004   1.573  -4.694 1.00 . A A . 131 ARG H    1 1 
        9 19996 1 1 151 ARG HA   H  91.928   0.059  -5.872 1.00 . A A . 131 ARG HA   1 1 
        9 19997 1 1 151 ARG HB2  H  89.576  -0.595  -5.845 1.00 . A A . 131 ARG HB2  1 1 
        9 19998 1 1 151 ARG HB3  H  89.189   0.675  -7.003 1.00 . A A . 131 ARG HB3  1 1 
        9 19999 1 1 151 ARG HD2  H  91.231  -2.879  -8.063 1.00 . A A . 131 ARG HD2  1 1 
        9 20000 1 1 151 ARG HD3  H  92.184  -1.719  -7.143 1.00 . A A . 131 ARG HD3  1 1 
        9 20001 1 1 151 ARG HE   H  91.086  -2.432  -5.231 1.00 . A A . 131 ARG HE   1 1 
        9 20002 1 1 151 ARG HG2  H  89.391  -1.376  -8.246 1.00 . A A . 131 ARG HG2  1 1 
        9 20003 1 1 151 ARG HG3  H  90.825  -0.416  -8.602 1.00 . A A . 131 ARG HG3  1 1 
        9 20004 1 1 151 ARG HH11 H  89.324  -3.339  -8.069 1.00 . A A . 131 ARG HH11 1 1 
        9 20005 1 1 151 ARG HH12 H  88.158  -4.287  -7.209 1.00 . A A . 131 ARG HH12 1 1 
        9 20006 1 1 151 ARG HH21 H  89.564  -3.675  -4.097 1.00 . A A . 131 ARG HH21 1 1 
        9 20007 1 1 151 ARG HH22 H  88.295  -4.479  -4.960 1.00 . A A . 131 ARG HH22 1 1 
        9 20008 1 1 151 ARG N    N  90.848   1.690  -5.179 1.00 . A A . 131 ARG N    1 1 
        9 20009 1 1 151 ARG NE   N  90.646  -2.641  -6.081 1.00 . A A . 131 ARG NE   1 1 
        9 20010 1 1 151 ARG NH1  N  88.970  -3.703  -7.208 1.00 . A A . 131 ARG NH1  1 1 
        9 20011 1 1 151 ARG NH2  N  89.106  -3.894  -4.960 1.00 . A A . 131 ARG NH2  1 1 
        9 20012 1 1 151 ARG O    O  92.827   1.119  -7.970 1.00 . A A . 131 ARG O    1 1 
        9 20013 1 1 152 VAL C    C  92.977   3.869  -8.763 1.00 . A A . 132 VAL C    1 1 
        9 20014 1 1 152 VAL CA   C  91.565   3.345  -9.008 1.00 . A A . 132 VAL CA   1 1 
        9 20015 1 1 152 VAL CB   C  90.615   4.518  -9.257 1.00 . A A . 132 VAL CB   1 1 
        9 20016 1 1 152 VAL CG1  C  90.947   5.167 -10.602 1.00 . A A . 132 VAL CG1  1 1 
        9 20017 1 1 152 VAL CG2  C  89.172   4.008  -9.283 1.00 . A A . 132 VAL CG2  1 1 
        9 20018 1 1 152 VAL H    H  90.273   2.817  -7.412 1.00 . A A . 132 VAL H    1 1 
        9 20019 1 1 152 VAL HA   H  91.575   2.714  -9.885 1.00 . A A . 132 VAL HA   1 1 
        9 20020 1 1 152 VAL HB   H  90.729   5.246  -8.467 1.00 . A A . 132 VAL HB   1 1 
        9 20021 1 1 152 VAL HG11 H  90.938   4.417 -11.378 1.00 . A A . 132 VAL HG11 1 1 
        9 20022 1 1 152 VAL HG12 H  91.926   5.621 -10.552 1.00 . A A . 132 VAL HG12 1 1 
        9 20023 1 1 152 VAL HG13 H  90.211   5.925 -10.826 1.00 . A A . 132 VAL HG13 1 1 
        9 20024 1 1 152 VAL HG21 H  88.948   3.613 -10.263 1.00 . A A . 132 VAL HG21 1 1 
        9 20025 1 1 152 VAL HG22 H  88.499   4.823  -9.061 1.00 . A A . 132 VAL HG22 1 1 
        9 20026 1 1 152 VAL HG23 H  89.051   3.230  -8.545 1.00 . A A . 132 VAL HG23 1 1 
        9 20027 1 1 152 VAL N    N  91.102   2.561  -7.869 1.00 . A A . 132 VAL N    1 1 
        9 20028 1 1 152 VAL O    O  93.910   3.528  -9.490 1.00 . A A . 132 VAL O    1 1 
        9 20029 1 1 153 LEU C    C  95.521   4.200  -7.542 1.00 . A A . 133 LEU C    1 1 
        9 20030 1 1 153 LEU CA   C  94.433   5.262  -7.407 1.00 . A A . 133 LEU CA   1 1 
        9 20031 1 1 153 LEU CB   C  94.421   5.811  -5.976 1.00 . A A . 133 LEU CB   1 1 
        9 20032 1 1 153 LEU CD1  C  96.145   7.471  -6.702 1.00 . A A . 133 LEU CD1  1 1 
        9 20033 1 1 153 LEU CD2  C  93.725   8.092  -6.724 1.00 . A A . 133 LEU CD2  1 1 
        9 20034 1 1 153 LEU CG   C  94.804   7.293  -5.989 1.00 . A A . 133 LEU CG   1 1 
        9 20035 1 1 153 LEU H    H  92.348   4.936  -7.190 1.00 . A A . 133 LEU H    1 1 
        9 20036 1 1 153 LEU HA   H  94.646   6.070  -8.090 1.00 . A A . 133 LEU HA   1 1 
        9 20037 1 1 153 LEU HB2  H  93.432   5.698  -5.557 1.00 . A A . 133 LEU HB2  1 1 
        9 20038 1 1 153 LEU HB3  H  95.132   5.263  -5.375 1.00 . A A . 133 LEU HB3  1 1 
        9 20039 1 1 153 LEU HD11 H  96.803   8.071  -6.091 1.00 . A A . 133 LEU HD11 1 1 
        9 20040 1 1 153 LEU HD12 H  95.987   7.964  -7.649 1.00 . A A . 133 LEU HD12 1 1 
        9 20041 1 1 153 LEU HD13 H  96.594   6.503  -6.871 1.00 . A A . 133 LEU HD13 1 1 
        9 20042 1 1 153 LEU HD21 H  94.045   8.281  -7.737 1.00 . A A . 133 LEU HD21 1 1 
        9 20043 1 1 153 LEU HD22 H  93.566   9.032  -6.216 1.00 . A A . 133 LEU HD22 1 1 
        9 20044 1 1 153 LEU HD23 H  92.804   7.528  -6.735 1.00 . A A . 133 LEU HD23 1 1 
        9 20045 1 1 153 LEU HG   H  94.888   7.650  -4.972 1.00 . A A . 133 LEU HG   1 1 
        9 20046 1 1 153 LEU N    N  93.127   4.699  -7.735 1.00 . A A . 133 LEU N    1 1 
        9 20047 1 1 153 LEU O    O  96.644   4.495  -7.947 1.00 . A A . 133 LEU O    1 1 
        9 20048 1 1 154 GLU C    C  96.583   1.657  -8.732 1.00 . A A . 134 GLU C    1 1 
        9 20049 1 1 154 GLU CA   C  96.130   1.860  -7.289 1.00 . A A . 134 GLU CA   1 1 
        9 20050 1 1 154 GLU CB   C  95.490   0.571  -6.768 1.00 . A A . 134 GLU CB   1 1 
        9 20051 1 1 154 GLU CD   C  95.992  -1.552  -5.542 1.00 . A A . 134 GLU CD   1 1 
        9 20052 1 1 154 GLU CG   C  96.585  -0.426  -6.382 1.00 . A A . 134 GLU CG   1 1 
        9 20053 1 1 154 GLU H    H  94.265   2.784  -6.886 1.00 . A A . 134 GLU H    1 1 
        9 20054 1 1 154 GLU HA   H  96.992   2.092  -6.681 1.00 . A A . 134 GLU HA   1 1 
        9 20055 1 1 154 GLU HB2  H  94.885   0.795  -5.901 1.00 . A A . 134 GLU HB2  1 1 
        9 20056 1 1 154 GLU HB3  H  94.870   0.139  -7.539 1.00 . A A . 134 GLU HB3  1 1 
        9 20057 1 1 154 GLU HG2  H  97.025  -0.839  -7.278 1.00 . A A . 134 GLU HG2  1 1 
        9 20058 1 1 154 GLU HG3  H  97.347   0.082  -5.811 1.00 . A A . 134 GLU HG3  1 1 
        9 20059 1 1 154 GLU N    N  95.176   2.961  -7.202 1.00 . A A . 134 GLU N    1 1 
        9 20060 1 1 154 GLU O    O  97.778   1.560  -9.010 1.00 . A A . 134 GLU O    1 1 
        9 20061 1 1 154 GLU OE1  O  95.106  -2.230  -6.036 1.00 . A A . 134 GLU OE1  1 1 
        9 20062 1 1 154 GLU OE2  O  96.433  -1.721  -4.418 1.00 . A A . 134 GLU OE2  1 1 
        9 20063 1 1 155 ALA C    C  96.828   2.524 -11.571 1.00 . A A . 135 ALA C    1 1 
        9 20064 1 1 155 ALA CA   C  95.934   1.399 -11.057 1.00 . A A . 135 ALA CA   1 1 
        9 20065 1 1 155 ALA CB   C  94.644   1.353 -11.879 1.00 . A A . 135 ALA CB   1 1 
        9 20066 1 1 155 ALA H    H  94.685   1.675  -9.368 1.00 . A A . 135 ALA H    1 1 
        9 20067 1 1 155 ALA HA   H  96.453   0.459 -11.174 1.00 . A A . 135 ALA HA   1 1 
        9 20068 1 1 155 ALA HB1  H  93.816   1.682 -11.268 1.00 . A A . 135 ALA HB1  1 1 
        9 20069 1 1 155 ALA HB2  H  94.466   0.342 -12.213 1.00 . A A . 135 ALA HB2  1 1 
        9 20070 1 1 155 ALA HB3  H  94.740   2.003 -12.736 1.00 . A A . 135 ALA HB3  1 1 
        9 20071 1 1 155 ALA N    N  95.621   1.592  -9.646 1.00 . A A . 135 ALA N    1 1 
        9 20072 1 1 155 ALA O    O  97.461   2.398 -12.618 1.00 . A A . 135 ALA O    1 1 
        9 20073 1 1 156 SER C    C  99.115   4.609 -10.682 1.00 . A A . 136 SER C    1 1 
        9 20074 1 1 156 SER CA   C  97.696   4.765 -11.217 1.00 . A A . 136 SER CA   1 1 
        9 20075 1 1 156 SER CB   C  97.086   6.059 -10.679 1.00 . A A . 136 SER CB   1 1 
        9 20076 1 1 156 SER H    H  96.349   3.670 -10.000 1.00 . A A . 136 SER H    1 1 
        9 20077 1 1 156 SER HA   H  97.733   4.817 -12.295 1.00 . A A . 136 SER HA   1 1 
        9 20078 1 1 156 SER HB2  H  97.088   6.040  -9.602 1.00 . A A . 136 SER HB2  1 1 
        9 20079 1 1 156 SER HB3  H  97.674   6.902 -11.022 1.00 . A A . 136 SER HB3  1 1 
        9 20080 1 1 156 SER HG   H  95.246   6.659 -10.482 1.00 . A A . 136 SER HG   1 1 
        9 20081 1 1 156 SER N    N  96.874   3.624 -10.826 1.00 . A A . 136 SER N    1 1 
        9 20082 1 1 156 SER O    O 100.088   4.742 -11.424 1.00 . A A . 136 SER O    1 1 
        9 20083 1 1 156 SER OG   O  95.749   6.178 -11.144 1.00 . A A . 136 SER OG   1 1 
        9 20084 1 1 157 ILE C    C 101.124   2.794  -9.134 1.00 . A A . 137 ILE C    1 1 
        9 20085 1 1 157 ILE CA   C 100.532   4.150  -8.764 1.00 . A A . 137 ILE CA   1 1 
        9 20086 1 1 157 ILE CB   C 100.404   4.257  -7.244 1.00 . A A . 137 ILE CB   1 1 
        9 20087 1 1 157 ILE CD1  C 101.788   4.904  -5.267 1.00 . A A . 137 ILE CD1  1 1 
        9 20088 1 1 157 ILE CG1  C 101.794   4.171  -6.609 1.00 . A A . 137 ILE CG1  1 1 
        9 20089 1 1 157 ILE CG2  C  99.536   3.109  -6.722 1.00 . A A . 137 ILE CG2  1 1 
        9 20090 1 1 157 ILE H    H  98.416   4.228  -8.845 1.00 . A A . 137 ILE H    1 1 
        9 20091 1 1 157 ILE HA   H 101.194   4.929  -9.113 1.00 . A A . 137 ILE HA   1 1 
        9 20092 1 1 157 ILE HB   H  99.945   5.200  -6.986 1.00 . A A . 137 ILE HB   1 1 
        9 20093 1 1 157 ILE HD11 H 101.126   4.396  -4.582 1.00 . A A . 137 ILE HD11 1 1 
        9 20094 1 1 157 ILE HD12 H 101.446   5.918  -5.413 1.00 . A A . 137 ILE HD12 1 1 
        9 20095 1 1 157 ILE HD13 H 102.787   4.916  -4.860 1.00 . A A . 137 ILE HD13 1 1 
        9 20096 1 1 157 ILE HG12 H 102.053   3.134  -6.453 1.00 . A A . 137 ILE HG12 1 1 
        9 20097 1 1 157 ILE HG13 H 102.518   4.629  -7.265 1.00 . A A . 137 ILE HG13 1 1 
        9 20098 1 1 157 ILE HG21 H 100.161   2.384  -6.223 1.00 . A A . 137 ILE HG21 1 1 
        9 20099 1 1 157 ILE HG22 H  99.027   2.639  -7.549 1.00 . A A . 137 ILE HG22 1 1 
        9 20100 1 1 157 ILE HG23 H  98.808   3.497  -6.024 1.00 . A A . 137 ILE HG23 1 1 
        9 20101 1 1 157 ILE N    N  99.226   4.324  -9.388 1.00 . A A . 137 ILE N    1 1 
        9 20102 1 1 157 ILE O    O 102.310   2.543  -8.918 1.00 . A A . 137 ILE O    1 1 
        9 20103 1 1 158 ALA C    C 101.104   0.570 -11.573 1.00 . A A . 138 ALA C    1 1 
        9 20104 1 1 158 ALA CA   C 100.741   0.595 -10.091 1.00 . A A . 138 ALA CA   1 1 
        9 20105 1 1 158 ALA CB   C  99.641  -0.432  -9.817 1.00 . A A . 138 ALA CB   1 1 
        9 20106 1 1 158 ALA H    H  99.356   2.179  -9.842 1.00 . A A . 138 ALA H    1 1 
        9 20107 1 1 158 ALA HA   H 101.613   0.332  -9.512 1.00 . A A . 138 ALA HA   1 1 
        9 20108 1 1 158 ALA HB1  H 100.062  -1.427  -9.842 1.00 . A A . 138 ALA HB1  1 1 
        9 20109 1 1 158 ALA HB2  H  98.873  -0.348 -10.572 1.00 . A A . 138 ALA HB2  1 1 
        9 20110 1 1 158 ALA HB3  H  99.210  -0.249  -8.844 1.00 . A A . 138 ALA HB3  1 1 
        9 20111 1 1 158 ALA N    N 100.290   1.924  -9.693 1.00 . A A . 138 ALA N    1 1 
        9 20112 1 1 158 ALA O    O 101.438  -0.479 -12.122 1.00 . A A . 138 ALA O    1 1 
        9 20113 1 1 159 GLU C    C 102.812   2.281 -13.815 1.00 . A A . 139 GLU C    1 1 
        9 20114 1 1 159 GLU CA   C 101.366   1.832 -13.632 1.00 . A A . 139 GLU CA   1 1 
        9 20115 1 1 159 GLU CB   C 100.425   2.830 -14.316 1.00 . A A . 139 GLU CB   1 1 
        9 20116 1 1 159 GLU CD   C  98.941   3.177 -16.301 1.00 . A A . 139 GLU CD   1 1 
        9 20117 1 1 159 GLU CG   C  99.690   2.142 -15.468 1.00 . A A . 139 GLU CG   1 1 
        9 20118 1 1 159 GLU H    H 100.768   2.537 -11.724 1.00 . A A . 139 GLU H    1 1 
        9 20119 1 1 159 GLU HA   H 101.239   0.861 -14.089 1.00 . A A . 139 GLU HA   1 1 
        9 20120 1 1 159 GLU HB2  H  99.706   3.195 -13.597 1.00 . A A . 139 GLU HB2  1 1 
        9 20121 1 1 159 GLU HB3  H 100.999   3.658 -14.703 1.00 . A A . 139 GLU HB3  1 1 
        9 20122 1 1 159 GLU HG2  H 100.405   1.627 -16.093 1.00 . A A . 139 GLU HG2  1 1 
        9 20123 1 1 159 GLU HG3  H  98.985   1.429 -15.067 1.00 . A A . 139 GLU HG3  1 1 
        9 20124 1 1 159 GLU N    N 101.039   1.732 -12.214 1.00 . A A . 139 GLU N    1 1 
        9 20125 1 1 159 GLU O    O 103.132   3.458 -13.650 1.00 . A A . 139 GLU O    1 1 
        9 20126 1 1 159 GLU OE1  O  98.137   3.897 -15.733 1.00 . A A . 139 GLU OE1  1 1 
        9 20127 1 1 159 GLU OE2  O  99.185   3.234 -17.495 1.00 . A A . 139 GLU OE2  1 1 
        9 20128 1 1 160 ASN C    C 105.696   0.807 -15.467 1.00 . A A . 140 ASN C    1 1 
        9 20129 1 1 160 ASN CA   C 105.097   1.655 -14.348 1.00 . A A . 140 ASN CA   1 1 
        9 20130 1 1 160 ASN CB   C 105.870   1.413 -13.051 1.00 . A A . 140 ASN CB   1 1 
        9 20131 1 1 160 ASN CG   C 105.474   2.452 -12.007 1.00 . A A . 140 ASN CG   1 1 
        9 20132 1 1 160 ASN H    H 103.379   0.413 -14.268 1.00 . A A . 140 ASN H    1 1 
        9 20133 1 1 160 ASN HA   H 105.186   2.697 -14.615 1.00 . A A . 140 ASN HA   1 1 
        9 20134 1 1 160 ASN HB2  H 105.642   0.424 -12.677 1.00 . A A . 140 ASN HB2  1 1 
        9 20135 1 1 160 ASN HB3  H 106.929   1.487 -13.246 1.00 . A A . 140 ASN HB3  1 1 
        9 20136 1 1 160 ASN HD21 H 104.581   1.135 -10.822 1.00 . A A . 140 ASN HD21 1 1 
        9 20137 1 1 160 ASN HD22 H 104.559   2.740 -10.270 1.00 . A A . 140 ASN HD22 1 1 
        9 20138 1 1 160 ASN N    N 103.687   1.337 -14.153 1.00 . A A . 140 ASN N    1 1 
        9 20139 1 1 160 ASN ND2  N 104.817   2.078 -10.945 1.00 . A A . 140 ASN ND2  1 1 
        9 20140 1 1 160 ASN O    O 106.597   0.001 -15.234 1.00 . A A . 140 ASN O    1 1 
        9 20141 1 1 160 ASN OD1  O 105.771   3.636 -12.166 1.00 . A A . 140 ASN OD1  1 1 
        9 20142 1 1 161 LYS C    C 106.006   1.205 -18.982 1.00 . A A . 141 LYS C    1 1 
        9 20143 1 1 161 LYS CA   C 105.690   0.253 -17.831 1.00 . A A . 141 LYS CA   1 1 
        9 20144 1 1 161 LYS CB   C 104.650  -0.774 -18.284 1.00 . A A . 141 LYS CB   1 1 
        9 20145 1 1 161 LYS CD   C 105.784  -3.004 -18.387 1.00 . A A . 141 LYS CD   1 1 
        9 20146 1 1 161 LYS CE   C 104.604  -3.939 -18.099 1.00 . A A . 141 LYS CE   1 1 
        9 20147 1 1 161 LYS CG   C 105.315  -1.797 -19.208 1.00 . A A . 141 LYS CG   1 1 
        9 20148 1 1 161 LYS H    H 104.479   1.659 -16.808 1.00 . A A . 141 LYS H    1 1 
        9 20149 1 1 161 LYS HA   H 106.593  -0.266 -17.549 1.00 . A A . 141 LYS HA   1 1 
        9 20150 1 1 161 LYS HB2  H 104.243  -1.278 -17.420 1.00 . A A . 141 LYS HB2  1 1 
        9 20151 1 1 161 LYS HB3  H 103.856  -0.274 -18.818 1.00 . A A . 141 LYS HB3  1 1 
        9 20152 1 1 161 LYS HD2  H 106.540  -3.541 -18.941 1.00 . A A . 141 LYS HD2  1 1 
        9 20153 1 1 161 LYS HD3  H 106.203  -2.660 -17.452 1.00 . A A . 141 LYS HD3  1 1 
        9 20154 1 1 161 LYS HE2  H 104.330  -3.862 -17.057 1.00 . A A . 141 LYS HE2  1 1 
        9 20155 1 1 161 LYS HE3  H 103.760  -3.662 -18.712 1.00 . A A . 141 LYS HE3  1 1 
        9 20156 1 1 161 LYS HG2  H 104.610  -2.119 -19.959 1.00 . A A . 141 LYS HG2  1 1 
        9 20157 1 1 161 LYS HG3  H 106.168  -1.342 -19.690 1.00 . A A . 141 LYS HG3  1 1 
        9 20158 1 1 161 LYS HZ1  H 105.635  -5.694 -17.661 1.00 . A A . 141 LYS HZ1  1 1 
        9 20159 1 1 161 LYS HZ2  H 105.494  -5.372 -19.320 1.00 . A A . 141 LYS HZ2  1 1 
        9 20160 1 1 161 LYS HZ3  H 104.150  -5.941 -18.449 1.00 . A A . 141 LYS HZ3  1 1 
        9 20161 1 1 161 LYS N    N 105.193   0.999 -16.682 1.00 . A A . 141 LYS N    1 1 
        9 20162 1 1 161 LYS NZ   N 105.000  -5.342 -18.405 1.00 . A A . 141 LYS NZ   1 1 
        9 20163 1 1 161 LYS O    O 105.117   1.879 -19.502 1.00 . A A . 141 LYS O    1 1 
        9 20164 1 1 162 ALA C    C 108.143   1.328 -21.667 1.00 . A A . 142 ALA C    1 1 
        9 20165 1 1 162 ALA CA   C 107.695   2.137 -20.455 1.00 . A A . 142 ALA CA   1 1 
        9 20166 1 1 162 ALA CB   C 108.844   3.031 -19.987 1.00 . A A . 142 ALA CB   1 1 
        9 20167 1 1 162 ALA H    H 107.942   0.701 -18.916 1.00 . A A . 142 ALA H    1 1 
        9 20168 1 1 162 ALA HA   H 106.862   2.763 -20.739 1.00 . A A . 142 ALA HA   1 1 
        9 20169 1 1 162 ALA HB1  H 108.669   4.045 -20.313 1.00 . A A . 142 ALA HB1  1 1 
        9 20170 1 1 162 ALA HB2  H 109.772   2.673 -20.408 1.00 . A A . 142 ALA HB2  1 1 
        9 20171 1 1 162 ALA HB3  H 108.905   3.004 -18.909 1.00 . A A . 142 ALA HB3  1 1 
        9 20172 1 1 162 ALA N    N 107.275   1.258 -19.369 1.00 . A A . 142 ALA N    1 1 
        9 20173 1 1 162 ALA O    O 107.706   0.194 -21.867 1.00 . A A . 142 ALA O    1 1 
        9 20174 1 1 163 CYS C    C 110.856   1.863 -24.089 1.00 . A A . 143 CYS C    1 1 
        9 20175 1 1 163 CYS CA   C 109.525   1.253 -23.664 1.00 . A A . 143 CYS CA   1 1 
        9 20176 1 1 163 CYS CB   C 108.513   1.384 -24.804 1.00 . A A . 143 CYS CB   1 1 
        9 20177 1 1 163 CYS H    H 109.329   2.825 -22.258 1.00 . A A . 143 CYS H    1 1 
        9 20178 1 1 163 CYS HA   H 109.671   0.205 -23.445 1.00 . A A . 143 CYS HA   1 1 
        9 20179 1 1 163 CYS HB2  H 107.552   1.014 -24.478 1.00 . A A . 143 CYS HB2  1 1 
        9 20180 1 1 163 CYS HB3  H 108.422   2.424 -25.085 1.00 . A A . 143 CYS HB3  1 1 
        9 20181 1 1 163 CYS HG   H 108.313  -0.002 -26.623 1.00 . A A . 143 CYS HG   1 1 
        9 20182 1 1 163 CYS N    N 109.018   1.921 -22.471 1.00 . A A . 143 CYS N    1 1 
        9 20183 1 1 163 CYS O    O 111.168   1.930 -25.279 1.00 . A A . 143 CYS O    1 1 
        9 20184 1 1 163 CYS SG   S 109.079   0.422 -26.229 1.00 . A A . 143 CYS SG   1 1 
        9 20185 1 1 164 LEU C    C 113.845   1.922 -24.105 1.00 . A A . 144 LEU C    1 1 
        9 20186 1 1 164 LEU CA   C 112.930   2.918 -23.396 1.00 . A A . 144 LEU CA   1 1 
        9 20187 1 1 164 LEU CB   C 113.572   3.412 -22.085 1.00 . A A . 144 LEU CB   1 1 
        9 20188 1 1 164 LEU CD1  C 115.559   3.292 -20.572 1.00 . A A . 144 LEU CD1  1 1 
        9 20189 1 1 164 LEU CD2  C 114.659   1.204 -21.614 1.00 . A A . 144 LEU CD2  1 1 
        9 20190 1 1 164 LEU CG   C 114.907   2.703 -21.825 1.00 . A A . 144 LEU CG   1 1 
        9 20191 1 1 164 LEU H    H 111.334   2.233 -22.182 1.00 . A A . 144 LEU H    1 1 
        9 20192 1 1 164 LEU HA   H 112.776   3.767 -24.045 1.00 . A A . 144 LEU HA   1 1 
        9 20193 1 1 164 LEU HB2  H 113.744   4.476 -22.155 1.00 . A A . 144 LEU HB2  1 1 
        9 20194 1 1 164 LEU HB3  H 112.899   3.215 -21.265 1.00 . A A . 144 LEU HB3  1 1 
        9 20195 1 1 164 LEU HD11 H 115.133   2.832 -19.692 1.00 . A A . 144 LEU HD11 1 1 
        9 20196 1 1 164 LEU HD12 H 115.382   4.357 -20.542 1.00 . A A . 144 LEU HD12 1 1 
        9 20197 1 1 164 LEU HD13 H 116.622   3.105 -20.597 1.00 . A A . 144 LEU HD13 1 1 
        9 20198 1 1 164 LEU HD21 H 113.601   0.999 -21.693 1.00 . A A . 144 LEU HD21 1 1 
        9 20199 1 1 164 LEU HD22 H 115.009   0.914 -20.634 1.00 . A A . 144 LEU HD22 1 1 
        9 20200 1 1 164 LEU HD23 H 115.192   0.642 -22.367 1.00 . A A . 144 LEU HD23 1 1 
        9 20201 1 1 164 LEU HG   H 115.566   2.848 -22.669 1.00 . A A . 144 LEU HG   1 1 
        9 20202 1 1 164 LEU N    N 111.636   2.311 -23.111 1.00 . A A . 144 LEU N    1 1 
        9 20203 1 1 164 LEU O    O 113.677   0.708 -23.979 1.00 . A A . 144 LEU O    1 1 
        9 20204 1 1 165 LYS C    C 117.097   2.309 -25.720 1.00 . A A . 145 LYS C    1 1 
        9 20205 1 1 165 LYS CA   C 115.755   1.601 -25.574 1.00 . A A . 145 LYS CA   1 1 
        9 20206 1 1 165 LYS CB   C 115.201   1.262 -26.959 1.00 . A A . 145 LYS CB   1 1 
        9 20207 1 1 165 LYS CD   C 113.723   2.046 -28.816 1.00 . A A . 145 LYS CD   1 1 
        9 20208 1 1 165 LYS CE   C 113.587   3.353 -29.600 1.00 . A A . 145 LYS CE   1 1 
        9 20209 1 1 165 LYS CG   C 114.216   2.348 -27.399 1.00 . A A . 145 LYS CG   1 1 
        9 20210 1 1 165 LYS H    H 114.897   3.421 -24.909 1.00 . A A . 145 LYS H    1 1 
        9 20211 1 1 165 LYS HA   H 115.899   0.685 -25.022 1.00 . A A . 145 LYS HA   1 1 
        9 20212 1 1 165 LYS HB2  H 116.014   1.205 -27.668 1.00 . A A . 145 LYS HB2  1 1 
        9 20213 1 1 165 LYS HB3  H 114.690   0.312 -26.920 1.00 . A A . 145 LYS HB3  1 1 
        9 20214 1 1 165 LYS HD2  H 114.431   1.399 -29.312 1.00 . A A . 145 LYS HD2  1 1 
        9 20215 1 1 165 LYS HD3  H 112.762   1.557 -28.766 1.00 . A A . 145 LYS HD3  1 1 
        9 20216 1 1 165 LYS HE2  H 113.249   3.137 -30.602 1.00 . A A . 145 LYS HE2  1 1 
        9 20217 1 1 165 LYS HE3  H 112.871   3.995 -29.108 1.00 . A A . 145 LYS HE3  1 1 
        9 20218 1 1 165 LYS HG2  H 113.375   2.367 -26.720 1.00 . A A . 145 LYS HG2  1 1 
        9 20219 1 1 165 LYS HG3  H 114.709   3.309 -27.388 1.00 . A A . 145 LYS HG3  1 1 
        9 20220 1 1 165 LYS HZ1  H 115.610   3.490 -29.121 1.00 . A A . 145 LYS HZ1  1 1 
        9 20221 1 1 165 LYS HZ2  H 114.827   4.989 -29.251 1.00 . A A . 145 LYS HZ2  1 1 
        9 20222 1 1 165 LYS HZ3  H 115.215   4.112 -30.652 1.00 . A A . 145 LYS HZ3  1 1 
        9 20223 1 1 165 LYS N    N 114.813   2.447 -24.849 1.00 . A A . 145 LYS N    1 1 
        9 20224 1 1 165 LYS NZ   N 114.910   4.037 -29.660 1.00 . A A . 145 LYS NZ   1 1 
        9 20225 1 1 165 LYS O    O 117.955   1.883 -26.494 1.00 . A A . 145 LYS O    1 1 
        9 20226 1 1 166 ARG C    C 119.708   3.226 -25.201 1.00 . A A . 146 ARG C    1 1 
        9 20227 1 1 166 ARG CA   C 118.513   4.155 -25.015 1.00 . A A . 146 ARG CA   1 1 
        9 20228 1 1 166 ARG CB   C 118.681   4.956 -23.722 1.00 . A A . 146 ARG CB   1 1 
        9 20229 1 1 166 ARG CD   C 117.719   6.923 -22.514 1.00 . A A . 146 ARG CD   1 1 
        9 20230 1 1 166 ARG CG   C 118.047   6.339 -23.890 1.00 . A A . 146 ARG CG   1 1 
        9 20231 1 1 166 ARG CZ   C 118.012   9.191 -23.335 1.00 . A A . 146 ARG CZ   1 1 
        9 20232 1 1 166 ARG H    H 116.552   3.680 -24.368 1.00 . A A . 146 ARG H    1 1 
        9 20233 1 1 166 ARG HA   H 118.470   4.841 -25.847 1.00 . A A . 146 ARG HA   1 1 
        9 20234 1 1 166 ARG HB2  H 118.196   4.432 -22.910 1.00 . A A . 146 ARG HB2  1 1 
        9 20235 1 1 166 ARG HB3  H 119.732   5.067 -23.502 1.00 . A A . 146 ARG HB3  1 1 
        9 20236 1 1 166 ARG HD2  H 116.649   6.950 -22.382 1.00 . A A . 146 ARG HD2  1 1 
        9 20237 1 1 166 ARG HD3  H 118.157   6.300 -21.748 1.00 . A A . 146 ARG HD3  1 1 
        9 20238 1 1 166 ARG HE   H 118.794   8.517 -21.621 1.00 . A A . 146 ARG HE   1 1 
        9 20239 1 1 166 ARG HG2  H 118.738   6.991 -24.405 1.00 . A A . 146 ARG HG2  1 1 
        9 20240 1 1 166 ARG HG3  H 117.138   6.250 -24.467 1.00 . A A . 146 ARG HG3  1 1 
        9 20241 1 1 166 ARG HH11 H 116.916   7.963 -24.475 1.00 . A A . 146 ARG HH11 1 1 
        9 20242 1 1 166 ARG HH12 H 117.113   9.573 -25.082 1.00 . A A . 146 ARG HH12 1 1 
        9 20243 1 1 166 ARG HH21 H 119.050  10.633 -22.411 1.00 . A A . 146 ARG HH21 1 1 
        9 20244 1 1 166 ARG HH22 H 118.317  11.084 -23.915 1.00 . A A . 146 ARG HH22 1 1 
        9 20245 1 1 166 ARG N    N 117.271   3.390 -24.967 1.00 . A A . 146 ARG N    1 1 
        9 20246 1 1 166 ARG NE   N 118.252   8.276 -22.400 1.00 . A A . 146 ARG NE   1 1 
        9 20247 1 1 166 ARG NH1  N 117.290   8.885 -24.379 1.00 . A A . 146 ARG NH1  1 1 
        9 20248 1 1 166 ARG NH2  N 118.498  10.397 -23.211 1.00 . A A . 146 ARG NH2  1 1 
        9 20249 1 1 166 ARG O    O 120.279   3.235 -26.278 1.00 . A A . 146 ARG O    1 1 
        9 20250 1 1 166 ARG OXT  O 120.034   2.518 -24.262 1.00 . A A . 146 ARG OXT  1 1 
       10 20251 1 1  21 MET C    C -48.541 -57.030 -16.958 1.00 . A A .   1 MET C    1 1 
       10 20252 1 1  21 MET CA   C -47.471 -57.828 -17.696 1.00 . A A .   1 MET CA   1 1 
       10 20253 1 1  21 MET CB   C -47.658 -57.689 -19.208 1.00 . A A .   1 MET CB   1 1 
       10 20254 1 1  21 MET CE   C -45.405 -55.070 -21.058 1.00 . A A .   1 MET CE   1 1 
       10 20255 1 1  21 MET CG   C -47.391 -56.241 -19.625 1.00 . A A .   1 MET CG   1 1 
       10 20256 1 1  21 MET H    H -46.624 -59.667 -17.208 1.00 . A A .   1 MET H    1 1 
       10 20257 1 1  21 MET HA   H -46.495 -57.457 -17.419 1.00 . A A .   1 MET HA   1 1 
       10 20258 1 1  21 MET HB2  H -46.964 -58.344 -19.716 1.00 . A A .   1 MET HB2  1 1 
       10 20259 1 1  21 MET HB3  H -48.668 -57.959 -19.475 1.00 . A A .   1 MET HB3  1 1 
       10 20260 1 1  21 MET HE1  H -45.738 -54.235 -20.465 1.00 . A A .   1 MET HE1  1 1 
       10 20261 1 1  21 MET HE2  H -45.043 -54.711 -22.011 1.00 . A A .   1 MET HE2  1 1 
       10 20262 1 1  21 MET HE3  H -44.611 -55.586 -20.536 1.00 . A A .   1 MET HE3  1 1 
       10 20263 1 1  21 MET HG2  H -48.306 -55.673 -19.557 1.00 . A A .   1 MET HG2  1 1 
       10 20264 1 1  21 MET HG3  H -46.649 -55.810 -18.970 1.00 . A A .   1 MET HG3  1 1 
       10 20265 1 1  21 MET N    N -47.578 -59.266 -17.315 1.00 . A A .   1 MET N    1 1 
       10 20266 1 1  21 MET O    O -48.303 -56.518 -15.865 1.00 . A A .   1 MET O    1 1 
       10 20267 1 1  21 MET SD   S -46.785 -56.209 -21.330 1.00 . A A .   1 MET SD   1 1 
       10 20268 1 1  22 THR C    C -51.918 -57.152 -16.503 1.00 . A A .   2 THR C    1 1 
       10 20269 1 1  22 THR CA   C -50.820 -56.193 -16.948 1.00 . A A .   2 THR CA   1 1 
       10 20270 1 1  22 THR CB   C -51.395 -55.181 -17.943 1.00 . A A .   2 THR CB   1 1 
       10 20271 1 1  22 THR CG2  C -51.440 -55.804 -19.339 1.00 . A A .   2 THR CG2  1 1 
       10 20272 1 1  22 THR H    H -49.854 -57.360 -18.431 1.00 . A A .   2 THR H    1 1 
       10 20273 1 1  22 THR HA   H -50.447 -55.661 -16.086 1.00 . A A .   2 THR HA   1 1 
       10 20274 1 1  22 THR HB   H -50.769 -54.302 -17.966 1.00 . A A .   2 THR HB   1 1 
       10 20275 1 1  22 THR HG1  H -53.025 -55.485 -16.925 1.00 . A A .   2 THR HG1  1 1 
       10 20276 1 1  22 THR HG21 H -50.494 -55.645 -19.835 1.00 . A A .   2 THR HG21 1 1 
       10 20277 1 1  22 THR HG22 H -52.228 -55.343 -19.913 1.00 . A A .   2 THR HG22 1 1 
       10 20278 1 1  22 THR HG23 H -51.628 -56.863 -19.254 1.00 . A A .   2 THR HG23 1 1 
       10 20279 1 1  22 THR N    N -49.720 -56.929 -17.561 1.00 . A A .   2 THR N    1 1 
       10 20280 1 1  22 THR O    O -52.836 -57.456 -17.263 1.00 . A A .   2 THR O    1 1 
       10 20281 1 1  22 THR OG1  O -52.709 -54.819 -17.540 1.00 . A A .   2 THR OG1  1 1 
       10 20282 1 1  23 VAL C    C -53.303 -59.505 -15.808 1.00 . A A .   3 VAL C    1 1 
       10 20283 1 1  23 VAL CA   C -52.797 -58.557 -14.725 1.00 . A A .   3 VAL CA   1 1 
       10 20284 1 1  23 VAL CB   C -53.975 -57.782 -14.133 1.00 . A A .   3 VAL CB   1 1 
       10 20285 1 1  23 VAL CG1  C -54.753 -57.094 -15.259 1.00 . A A .   3 VAL CG1  1 1 
       10 20286 1 1  23 VAL CG2  C -54.899 -58.752 -13.389 1.00 . A A .   3 VAL CG2  1 1 
       10 20287 1 1  23 VAL H    H -51.055 -57.352 -14.710 1.00 . A A .   3 VAL H    1 1 
       10 20288 1 1  23 VAL HA   H -52.334 -59.137 -13.941 1.00 . A A .   3 VAL HA   1 1 
       10 20289 1 1  23 VAL HB   H -53.605 -57.036 -13.445 1.00 . A A .   3 VAL HB   1 1 
       10 20290 1 1  23 VAL HG11 H -55.614 -56.590 -14.845 1.00 . A A .   3 VAL HG11 1 1 
       10 20291 1 1  23 VAL HG12 H -55.078 -57.832 -15.976 1.00 . A A .   3 VAL HG12 1 1 
       10 20292 1 1  23 VAL HG13 H -54.115 -56.372 -15.748 1.00 . A A .   3 VAL HG13 1 1 
       10 20293 1 1  23 VAL HG21 H -54.535 -59.763 -13.509 1.00 . A A .   3 VAL HG21 1 1 
       10 20294 1 1  23 VAL HG22 H -55.899 -58.680 -13.791 1.00 . A A .   3 VAL HG22 1 1 
       10 20295 1 1  23 VAL HG23 H -54.915 -58.499 -12.339 1.00 . A A .   3 VAL HG23 1 1 
       10 20296 1 1  23 VAL N    N -51.812 -57.629 -15.267 1.00 . A A .   3 VAL N    1 1 
       10 20297 1 1  23 VAL O    O -54.432 -59.990 -15.744 1.00 . A A .   3 VAL O    1 1 
       10 20298 1 1  24 GLU C    C -51.886 -61.860 -17.942 1.00 . A A .   4 GLU C    1 1 
       10 20299 1 1  24 GLU CA   C -52.829 -60.661 -17.893 1.00 . A A .   4 GLU CA   1 1 
       10 20300 1 1  24 GLU CB   C -52.772 -59.911 -19.227 1.00 . A A .   4 GLU CB   1 1 
       10 20301 1 1  24 GLU CD   C -54.124 -59.088 -21.166 1.00 . A A .   4 GLU CD   1 1 
       10 20302 1 1  24 GLU CG   C -54.182 -59.785 -19.812 1.00 . A A .   4 GLU CG   1 1 
       10 20303 1 1  24 GLU H    H -51.570 -59.353 -16.799 1.00 . A A .   4 GLU H    1 1 
       10 20304 1 1  24 GLU HA   H -53.837 -61.013 -17.731 1.00 . A A .   4 GLU HA   1 1 
       10 20305 1 1  24 GLU HB2  H -52.360 -58.926 -19.067 1.00 . A A .   4 GLU HB2  1 1 
       10 20306 1 1  24 GLU HB3  H -52.147 -60.454 -19.920 1.00 . A A .   4 GLU HB3  1 1 
       10 20307 1 1  24 GLU HG2  H -54.607 -60.770 -19.933 1.00 . A A .   4 GLU HG2  1 1 
       10 20308 1 1  24 GLU HG3  H -54.799 -59.208 -19.139 1.00 . A A .   4 GLU HG3  1 1 
       10 20309 1 1  24 GLU N    N -52.458 -59.767 -16.801 1.00 . A A .   4 GLU N    1 1 
       10 20310 1 1  24 GLU O    O -51.144 -62.118 -16.994 1.00 . A A .   4 GLU O    1 1 
       10 20311 1 1  24 GLU OE1  O -53.101 -59.193 -21.823 1.00 . A A .   4 GLU OE1  1 1 
       10 20312 1 1  24 GLU OE2  O -55.105 -58.458 -21.528 1.00 . A A .   4 GLU OE2  1 1 
       10 20313 1 1  25 GLN C    C -50.932 -64.513 -17.902 1.00 . A A .   5 GLN C    1 1 
       10 20314 1 1  25 GLN CA   C -51.060 -63.753 -19.218 1.00 . A A .   5 GLN CA   1 1 
       10 20315 1 1  25 GLN CB   C -49.672 -63.316 -19.698 1.00 . A A .   5 GLN CB   1 1 
       10 20316 1 1  25 GLN CD   C -49.226 -65.487 -20.855 1.00 . A A .   5 GLN CD   1 1 
       10 20317 1 1  25 GLN CG   C -49.358 -63.979 -21.039 1.00 . A A .   5 GLN CG   1 1 
       10 20318 1 1  25 GLN H    H -52.529 -62.331 -19.777 1.00 . A A .   5 GLN H    1 1 
       10 20319 1 1  25 GLN HA   H -51.497 -64.407 -19.959 1.00 . A A .   5 GLN HA   1 1 
       10 20320 1 1  25 GLN HB2  H -49.656 -62.242 -19.814 1.00 . A A .   5 GLN HB2  1 1 
       10 20321 1 1  25 GLN HB3  H -48.931 -63.610 -18.971 1.00 . A A .   5 GLN HB3  1 1 
       10 20322 1 1  25 GLN HE21 H -47.269 -65.426 -20.533 1.00 . A A .   5 GLN HE21 1 1 
       10 20323 1 1  25 GLN HE22 H -47.963 -66.974 -20.481 1.00 . A A .   5 GLN HE22 1 1 
       10 20324 1 1  25 GLN HG2  H -50.154 -63.771 -21.738 1.00 . A A .   5 GLN HG2  1 1 
       10 20325 1 1  25 GLN HG3  H -48.430 -63.585 -21.425 1.00 . A A .   5 GLN HG3  1 1 
       10 20326 1 1  25 GLN N    N -51.919 -62.586 -19.054 1.00 . A A .   5 GLN N    1 1 
       10 20327 1 1  25 GLN NE2  N -48.056 -66.006 -20.603 1.00 . A A .   5 GLN NE2  1 1 
       10 20328 1 1  25 GLN O    O -49.898 -65.121 -17.624 1.00 . A A .   5 GLN O    1 1 
       10 20329 1 1  25 GLN OE1  O -50.217 -66.213 -20.945 1.00 . A A .   5 GLN OE1  1 1 
       10 20330 1 1  26 ASN C    C -50.884 -64.597 -14.909 1.00 . A A .   6 ASN C    1 1 
       10 20331 1 1  26 ASN CA   C -51.977 -65.161 -15.809 1.00 . A A .   6 ASN CA   1 1 
       10 20332 1 1  26 ASN CB   C -51.741 -66.657 -16.020 1.00 . A A .   6 ASN CB   1 1 
       10 20333 1 1  26 ASN CG   C -53.074 -67.376 -16.200 1.00 . A A .   6 ASN CG   1 1 
       10 20334 1 1  26 ASN H    H -52.781 -63.971 -17.367 1.00 . A A .   6 ASN H    1 1 
       10 20335 1 1  26 ASN HA   H -52.932 -65.022 -15.329 1.00 . A A .   6 ASN HA   1 1 
       10 20336 1 1  26 ASN HB2  H -51.133 -66.804 -16.901 1.00 . A A .   6 ASN HB2  1 1 
       10 20337 1 1  26 ASN HB3  H -51.230 -67.064 -15.160 1.00 . A A .   6 ASN HB3  1 1 
       10 20338 1 1  26 ASN HD21 H -52.366 -69.139 -15.624 1.00 . A A .   6 ASN HD21 1 1 
       10 20339 1 1  26 ASN HD22 H -54.009 -69.122 -16.050 1.00 . A A .   6 ASN HD22 1 1 
       10 20340 1 1  26 ASN N    N -51.985 -64.472 -17.094 1.00 . A A .   6 ASN N    1 1 
       10 20341 1 1  26 ASN ND2  N -53.156 -68.652 -15.937 1.00 . A A .   6 ASN ND2  1 1 
       10 20342 1 1  26 ASN O    O -51.118 -63.667 -14.137 1.00 . A A .   6 ASN O    1 1 
       10 20343 1 1  26 ASN OD1  O -54.065 -66.760 -16.593 1.00 . A A .   6 ASN OD1  1 1 
       10 20344 1 1  27 VAL C    C -48.946 -64.680 -12.731 1.00 . A A .   7 VAL C    1 1 
       10 20345 1 1  27 VAL CA   C -48.563 -64.713 -14.207 1.00 . A A .   7 VAL CA   1 1 
       10 20346 1 1  27 VAL CB   C -48.131 -63.317 -14.657 1.00 . A A .   7 VAL CB   1 1 
       10 20347 1 1  27 VAL CG1  C -46.764 -62.986 -14.058 1.00 . A A .   7 VAL CG1  1 1 
       10 20348 1 1  27 VAL CG2  C -48.044 -63.284 -16.184 1.00 . A A .   7 VAL CG2  1 1 
       10 20349 1 1  27 VAL H    H -49.561 -65.904 -15.648 1.00 . A A .   7 VAL H    1 1 
       10 20350 1 1  27 VAL HA   H -47.738 -65.395 -14.342 1.00 . A A .   7 VAL HA   1 1 
       10 20351 1 1  27 VAL HB   H -48.857 -62.591 -14.320 1.00 . A A .   7 VAL HB   1 1 
       10 20352 1 1  27 VAL HG11 H -46.873 -62.198 -13.328 1.00 . A A .   7 VAL HG11 1 1 
       10 20353 1 1  27 VAL HG12 H -46.096 -62.659 -14.842 1.00 . A A .   7 VAL HG12 1 1 
       10 20354 1 1  27 VAL HG13 H -46.356 -63.864 -13.581 1.00 . A A .   7 VAL HG13 1 1 
       10 20355 1 1  27 VAL HG21 H -49.007 -63.015 -16.594 1.00 . A A .   7 VAL HG21 1 1 
       10 20356 1 1  27 VAL HG22 H -47.757 -64.259 -16.551 1.00 . A A .   7 VAL HG22 1 1 
       10 20357 1 1  27 VAL HG23 H -47.308 -62.555 -16.489 1.00 . A A .   7 VAL HG23 1 1 
       10 20358 1 1  27 VAL N    N -49.688 -65.167 -15.015 1.00 . A A .   7 VAL N    1 1 
       10 20359 1 1  27 VAL O    O -48.174 -64.220 -11.891 1.00 . A A .   7 VAL O    1 1 
       10 20360 1 1  28 LEU C    C -50.176 -66.471 -10.348 1.00 . A A .   8 LEU C    1 1 
       10 20361 1 1  28 LEU CA   C -50.620 -65.193 -11.050 1.00 . A A .   8 LEU CA   1 1 
       10 20362 1 1  28 LEU CB   C -52.147 -65.098 -11.025 1.00 . A A .   8 LEU CB   1 1 
       10 20363 1 1  28 LEU CD1  C -54.277 -66.334 -11.456 1.00 . A A .   8 LEU CD1  1 1 
       10 20364 1 1  28 LEU CD2  C -52.199 -66.970 -12.684 1.00 . A A .   8 LEU CD2  1 1 
       10 20365 1 1  28 LEU CG   C -52.757 -66.465 -11.351 1.00 . A A .   8 LEU CG   1 1 
       10 20366 1 1  28 LEU H    H -50.714 -65.524 -13.139 1.00 . A A .   8 LEU H    1 1 
       10 20367 1 1  28 LEU HA   H -50.211 -64.344 -10.523 1.00 . A A .   8 LEU HA   1 1 
       10 20368 1 1  28 LEU HB2  H -52.471 -64.783 -10.044 1.00 . A A .   8 LEU HB2  1 1 
       10 20369 1 1  28 LEU HB3  H -52.473 -64.377 -11.760 1.00 . A A .   8 LEU HB3  1 1 
       10 20370 1 1  28 LEU HD11 H -54.527 -65.684 -12.281 1.00 . A A .   8 LEU HD11 1 1 
       10 20371 1 1  28 LEU HD12 H -54.668 -65.918 -10.539 1.00 . A A .   8 LEU HD12 1 1 
       10 20372 1 1  28 LEU HD13 H -54.711 -67.310 -11.623 1.00 . A A .   8 LEU HD13 1 1 
       10 20373 1 1  28 LEU HD21 H -52.254 -66.180 -13.419 1.00 . A A .   8 LEU HD21 1 1 
       10 20374 1 1  28 LEU HD22 H -52.781 -67.815 -13.019 1.00 . A A .   8 LEU HD22 1 1 
       10 20375 1 1  28 LEU HD23 H -51.171 -67.269 -12.554 1.00 . A A .   8 LEU HD23 1 1 
       10 20376 1 1  28 LEU HG   H -52.510 -67.165 -10.566 1.00 . A A .   8 LEU HG   1 1 
       10 20377 1 1  28 LEU N    N -50.142 -65.170 -12.427 1.00 . A A .   8 LEU N    1 1 
       10 20378 1 1  28 LEU O    O -50.474 -66.681  -9.172 1.00 . A A .   8 LEU O    1 1 
       10 20379 1 1  29 GLN C    C -47.689 -68.372  -9.751 1.00 . A A .   9 GLN C    1 1 
       10 20380 1 1  29 GLN CA   C -48.990 -68.582 -10.518 1.00 . A A .   9 GLN CA   1 1 
       10 20381 1 1  29 GLN CB   C -48.766 -69.601 -11.637 1.00 . A A .   9 GLN CB   1 1 
       10 20382 1 1  29 GLN CD   C -48.467 -72.033 -12.139 1.00 . A A .   9 GLN CD   1 1 
       10 20383 1 1  29 GLN CG   C -48.749 -71.010 -11.045 1.00 . A A .   9 GLN CG   1 1 
       10 20384 1 1  29 GLN H    H -49.263 -67.102 -12.011 1.00 . A A .   9 GLN H    1 1 
       10 20385 1 1  29 GLN HA   H -49.736 -68.969  -9.841 1.00 . A A .   9 GLN HA   1 1 
       10 20386 1 1  29 GLN HB2  H -49.564 -69.521 -12.360 1.00 . A A .   9 GLN HB2  1 1 
       10 20387 1 1  29 GLN HB3  H -47.821 -69.404 -12.120 1.00 . A A .   9 GLN HB3  1 1 
       10 20388 1 1  29 GLN HE21 H -50.303 -71.954 -12.889 1.00 . A A .   9 GLN HE21 1 1 
       10 20389 1 1  29 GLN HE22 H -49.243 -73.020 -13.677 1.00 . A A .   9 GLN HE22 1 1 
       10 20390 1 1  29 GLN HG2  H -47.979 -71.073 -10.289 1.00 . A A .   9 GLN HG2  1 1 
       10 20391 1 1  29 GLN HG3  H -49.709 -71.222 -10.597 1.00 . A A .   9 GLN HG3  1 1 
       10 20392 1 1  29 GLN N    N -49.467 -67.323 -11.079 1.00 . A A .   9 GLN N    1 1 
       10 20393 1 1  29 GLN NE2  N -49.416 -72.363 -12.971 1.00 . A A .   9 GLN NE2  1 1 
       10 20394 1 1  29 GLN O    O -46.709 -69.086  -9.965 1.00 . A A .   9 GLN O    1 1 
       10 20395 1 1  29 GLN OE1  O -47.352 -72.545 -12.240 1.00 . A A .   9 GLN OE1  1 1 
       10 20396 1 1  30 GLN C    C -46.823 -67.206  -6.572 1.00 . A A .  10 GLN C    1 1 
       10 20397 1 1  30 GLN CA   C -46.502 -67.098  -8.059 1.00 . A A .  10 GLN CA   1 1 
       10 20398 1 1  30 GLN CB   C -45.996 -65.689  -8.373 1.00 . A A .  10 GLN CB   1 1 
       10 20399 1 1  30 GLN CD   C -46.544 -63.260  -8.119 1.00 . A A .  10 GLN CD   1 1 
       10 20400 1 1  30 GLN CG   C -47.110 -64.676  -8.104 1.00 . A A .  10 GLN CG   1 1 
       10 20401 1 1  30 GLN H    H -48.499 -66.856  -8.728 1.00 . A A .  10 GLN H    1 1 
       10 20402 1 1  30 GLN HA   H -45.729 -67.810  -8.305 1.00 . A A .  10 GLN HA   1 1 
       10 20403 1 1  30 GLN HB2  H -45.145 -65.465  -7.746 1.00 . A A .  10 GLN HB2  1 1 
       10 20404 1 1  30 GLN HB3  H -45.703 -65.633  -9.410 1.00 . A A .  10 GLN HB3  1 1 
       10 20405 1 1  30 GLN HE21 H -47.721 -62.648  -9.597 1.00 . A A .  10 GLN HE21 1 1 
       10 20406 1 1  30 GLN HE22 H -46.653 -61.478  -8.988 1.00 . A A .  10 GLN HE22 1 1 
       10 20407 1 1  30 GLN HG2  H -47.869 -64.769  -8.866 1.00 . A A .  10 GLN HG2  1 1 
       10 20408 1 1  30 GLN HG3  H -47.547 -64.875  -7.136 1.00 . A A .  10 GLN HG3  1 1 
       10 20409 1 1  30 GLN N    N -47.688 -67.391  -8.856 1.00 . A A .  10 GLN N    1 1 
       10 20410 1 1  30 GLN NE2  N -47.011 -62.390  -8.972 1.00 . A A .  10 GLN NE2  1 1 
       10 20411 1 1  30 GLN O    O -47.988 -67.252  -6.180 1.00 . A A .  10 GLN O    1 1 
       10 20412 1 1  30 GLN OE1  O -45.653 -62.938  -7.334 1.00 . A A .  10 GLN OE1  1 1 
       10 20413 1 1  31 SER C    C -44.698 -66.929  -3.571 1.00 . A A .  11 SER C    1 1 
       10 20414 1 1  31 SER CA   C -45.966 -67.352  -4.306 1.00 . A A .  11 SER CA   1 1 
       10 20415 1 1  31 SER CB   C -46.324 -68.790  -3.928 1.00 . A A .  11 SER CB   1 1 
       10 20416 1 1  31 SER H    H -44.873 -67.209  -6.117 1.00 . A A .  11 SER H    1 1 
       10 20417 1 1  31 SER HA   H -46.776 -66.702  -4.010 1.00 . A A .  11 SER HA   1 1 
       10 20418 1 1  31 SER HB2  H -46.477 -69.372  -4.821 1.00 . A A .  11 SER HB2  1 1 
       10 20419 1 1  31 SER HB3  H -45.517 -69.222  -3.352 1.00 . A A .  11 SER HB3  1 1 
       10 20420 1 1  31 SER HG   H -47.884 -67.899  -3.179 1.00 . A A .  11 SER HG   1 1 
       10 20421 1 1  31 SER N    N -45.781 -67.248  -5.749 1.00 . A A .  11 SER N    1 1 
       10 20422 1 1  31 SER O    O -44.755 -66.192  -2.587 1.00 . A A .  11 SER O    1 1 
       10 20423 1 1  31 SER OG   O -47.522 -68.788  -3.161 1.00 . A A .  11 SER OG   1 1 
       10 20424 1 1  32 ALA C    C -42.003 -65.571  -3.548 1.00 . A A .  12 ALA C    1 1 
       10 20425 1 1  32 ALA CA   C -42.277 -67.067  -3.437 1.00 . A A .  12 ALA CA   1 1 
       10 20426 1 1  32 ALA CB   C -41.148 -67.845  -4.114 1.00 . A A .  12 ALA CB   1 1 
       10 20427 1 1  32 ALA H    H -43.570 -67.986  -4.842 1.00 . A A .  12 ALA H    1 1 
       10 20428 1 1  32 ALA HA   H -42.311 -67.340  -2.393 1.00 . A A .  12 ALA HA   1 1 
       10 20429 1 1  32 ALA HB1  H -40.341 -67.994  -3.410 1.00 . A A .  12 ALA HB1  1 1 
       10 20430 1 1  32 ALA HB2  H -40.785 -67.286  -4.964 1.00 . A A .  12 ALA HB2  1 1 
       10 20431 1 1  32 ALA HB3  H -41.519 -68.804  -4.444 1.00 . A A .  12 ALA HB3  1 1 
       10 20432 1 1  32 ALA N    N -43.554 -67.402  -4.056 1.00 . A A .  12 ALA N    1 1 
       10 20433 1 1  32 ALA O    O -41.147 -65.032  -2.846 1.00 . A A .  12 ALA O    1 1 
       10 20434 1 1  33 ALA C    C -43.085 -62.695  -3.426 1.00 . A A .  13 ALA C    1 1 
       10 20435 1 1  33 ALA CA   C -42.560 -63.470  -4.632 1.00 . A A .  13 ALA CA   1 1 
       10 20436 1 1  33 ALA CB   C -43.304 -63.022  -5.892 1.00 . A A .  13 ALA CB   1 1 
       10 20437 1 1  33 ALA H    H -43.401 -65.386  -4.968 1.00 . A A .  13 ALA H    1 1 
       10 20438 1 1  33 ALA HA   H -41.509 -63.259  -4.755 1.00 . A A .  13 ALA HA   1 1 
       10 20439 1 1  33 ALA HB1  H -43.918 -62.163  -5.662 1.00 . A A .  13 ALA HB1  1 1 
       10 20440 1 1  33 ALA HB2  H -43.931 -63.827  -6.244 1.00 . A A .  13 ALA HB2  1 1 
       10 20441 1 1  33 ALA HB3  H -42.589 -62.759  -6.657 1.00 . A A .  13 ALA HB3  1 1 
       10 20442 1 1  33 ALA N    N -42.734 -64.905  -4.436 1.00 . A A .  13 ALA N    1 1 
       10 20443 1 1  33 ALA O    O -42.701 -61.547  -3.199 1.00 . A A .  13 ALA O    1 1 
       10 20444 1 1  34 GLN C    C -43.473 -62.471  -0.407 1.00 . A A .  14 GLN C    1 1 
       10 20445 1 1  34 GLN CA   C -44.540 -62.688  -1.477 1.00 . A A .  14 GLN CA   1 1 
       10 20446 1 1  34 GLN CB   C -45.667 -63.556  -0.908 1.00 . A A .  14 GLN CB   1 1 
       10 20447 1 1  34 GLN CD   C -47.376 -63.079  -2.675 1.00 . A A .  14 GLN CD   1 1 
       10 20448 1 1  34 GLN CG   C -47.022 -62.908  -1.202 1.00 . A A .  14 GLN CG   1 1 
       10 20449 1 1  34 GLN H    H -44.236 -64.242  -2.887 1.00 . A A .  14 GLN H    1 1 
       10 20450 1 1  34 GLN HA   H -44.947 -61.732  -1.764 1.00 . A A .  14 GLN HA   1 1 
       10 20451 1 1  34 GLN HB2  H -45.630 -64.535  -1.363 1.00 . A A .  14 GLN HB2  1 1 
       10 20452 1 1  34 GLN HB3  H -45.541 -63.652   0.160 1.00 . A A .  14 GLN HB3  1 1 
       10 20453 1 1  34 GLN HE21 H -46.254 -61.556  -3.274 1.00 . A A .  14 GLN HE21 1 1 
       10 20454 1 1  34 GLN HE22 H -47.086 -62.372  -4.508 1.00 . A A .  14 GLN HE22 1 1 
       10 20455 1 1  34 GLN HG2  H -47.782 -63.379  -0.595 1.00 . A A .  14 GLN HG2  1 1 
       10 20456 1 1  34 GLN HG3  H -46.977 -61.855  -0.964 1.00 . A A .  14 GLN HG3  1 1 
       10 20457 1 1  34 GLN N    N -43.966 -63.329  -2.657 1.00 . A A .  14 GLN N    1 1 
       10 20458 1 1  34 GLN NE2  N -46.863 -62.269  -3.559 1.00 . A A .  14 GLN NE2  1 1 
       10 20459 1 1  34 GLN O    O -43.358 -61.382   0.156 1.00 . A A .  14 GLN O    1 1 
       10 20460 1 1  34 GLN OE1  O -48.141 -63.976  -3.031 1.00 . A A .  14 GLN OE1  1 1 
       10 20461 1 1  35 LYS C    C -40.505 -62.536   0.382 1.00 . A A .  15 LYS C    1 1 
       10 20462 1 1  35 LYS CA   C -41.641 -63.425   0.874 1.00 . A A .  15 LYS CA   1 1 
       10 20463 1 1  35 LYS CB   C -41.095 -64.819   1.188 1.00 . A A .  15 LYS CB   1 1 
       10 20464 1 1  35 LYS CD   C -43.090 -65.544   2.505 1.00 . A A .  15 LYS CD   1 1 
       10 20465 1 1  35 LYS CE   C -44.207 -66.584   2.609 1.00 . A A .  15 LYS CE   1 1 
       10 20466 1 1  35 LYS CG   C -42.249 -65.821   1.258 1.00 . A A .  15 LYS CG   1 1 
       10 20467 1 1  35 LYS H    H -42.833 -64.357  -0.612 1.00 . A A .  15 LYS H    1 1 
       10 20468 1 1  35 LYS HA   H -42.053 -63.000   1.777 1.00 . A A .  15 LYS HA   1 1 
       10 20469 1 1  35 LYS HB2  H -40.406 -65.118   0.411 1.00 . A A .  15 LYS HB2  1 1 
       10 20470 1 1  35 LYS HB3  H -40.581 -64.800   2.136 1.00 . A A .  15 LYS HB3  1 1 
       10 20471 1 1  35 LYS HD2  H -42.461 -65.600   3.383 1.00 . A A .  15 LYS HD2  1 1 
       10 20472 1 1  35 LYS HD3  H -43.525 -64.557   2.435 1.00 . A A .  15 LYS HD3  1 1 
       10 20473 1 1  35 LYS HE2  H -44.856 -66.501   1.748 1.00 . A A .  15 LYS HE2  1 1 
       10 20474 1 1  35 LYS HE3  H -43.776 -67.574   2.640 1.00 . A A .  15 LYS HE3  1 1 
       10 20475 1 1  35 LYS HG2  H -42.867 -65.721   0.378 1.00 . A A .  15 LYS HG2  1 1 
       10 20476 1 1  35 LYS HG3  H -41.854 -66.824   1.308 1.00 . A A .  15 LYS HG3  1 1 
       10 20477 1 1  35 LYS HZ1  H -44.502 -65.655   4.448 1.00 . A A .  15 LYS HZ1  1 1 
       10 20478 1 1  35 LYS HZ2  H -45.102 -67.238   4.370 1.00 . A A .  15 LYS HZ2  1 1 
       10 20479 1 1  35 LYS HZ3  H -45.937 -65.978   3.595 1.00 . A A .  15 LYS HZ3  1 1 
       10 20480 1 1  35 LYS N    N -42.696 -63.514  -0.131 1.00 . A A .  15 LYS N    1 1 
       10 20481 1 1  35 LYS NZ   N -44.996 -66.345   3.849 1.00 . A A .  15 LYS NZ   1 1 
       10 20482 1 1  35 LYS O    O -39.695 -62.052   1.173 1.00 . A A .  15 LYS O    1 1 
       10 20483 1 1  36 HIS C    C -39.754 -60.026  -1.419 1.00 . A A .  16 HIS C    1 1 
       10 20484 1 1  36 HIS CA   C -39.400 -61.507  -1.517 1.00 . A A .  16 HIS CA   1 1 
       10 20485 1 1  36 HIS CB   C -39.198 -61.890  -2.984 1.00 . A A .  16 HIS CB   1 1 
       10 20486 1 1  36 HIS CD2  C -37.866 -63.998  -2.156 1.00 . A A .  16 HIS CD2  1 1 
       10 20487 1 1  36 HIS CE1  C -36.755 -64.403  -3.972 1.00 . A A .  16 HIS CE1  1 1 
       10 20488 1 1  36 HIS CG   C -38.236 -63.043  -3.070 1.00 . A A .  16 HIS CG   1 1 
       10 20489 1 1  36 HIS H    H -41.116 -62.748  -1.510 1.00 . A A .  16 HIS H    1 1 
       10 20490 1 1  36 HIS HA   H -38.478 -61.681  -0.985 1.00 . A A .  16 HIS HA   1 1 
       10 20491 1 1  36 HIS HB2  H -40.146 -62.179  -3.414 1.00 . A A .  16 HIS HB2  1 1 
       10 20492 1 1  36 HIS HB3  H -38.799 -61.046  -3.526 1.00 . A A .  16 HIS HB3  1 1 
       10 20493 1 1  36 HIS HD2  H -38.243 -64.072  -1.147 1.00 . A A .  16 HIS HD2  1 1 
       10 20494 1 1  36 HIS HE1  H -36.085 -64.852  -4.691 1.00 . A A .  16 HIS HE1  1 1 
       10 20495 1 1  36 HIS HE2  H -36.495 -65.627  -2.308 1.00 . A A .  16 HIS HE2  1 1 
       10 20496 1 1  36 HIS N    N -40.447 -62.333  -0.929 1.00 . A A .  16 HIS N    1 1 
       10 20497 1 1  36 HIS ND1  N -37.515 -63.321  -4.221 1.00 . A A .  16 HIS ND1  1 1 
       10 20498 1 1  36 HIS NE2  N -36.931 -64.856  -2.728 1.00 . A A .  16 HIS NE2  1 1 
       10 20499 1 1  36 HIS O    O -38.881 -59.164  -1.519 1.00 . A A .  16 HIS O    1 1 
       10 20500 1 1  37 GLN C    C -40.544 -57.571  -0.187 1.00 . A A .  17 GLN C    1 1 
       10 20501 1 1  37 GLN CA   C -41.476 -58.345  -1.111 1.00 . A A .  17 GLN CA   1 1 
       10 20502 1 1  37 GLN CB   C -42.907 -58.279  -0.568 1.00 . A A .  17 GLN CB   1 1 
       10 20503 1 1  37 GLN CD   C -42.669 -56.610   1.281 1.00 . A A .  17 GLN CD   1 1 
       10 20504 1 1  37 GLN CG   C -43.225 -56.853  -0.120 1.00 . A A .  17 GLN CG   1 1 
       10 20505 1 1  37 GLN H    H -41.694 -60.455  -1.145 1.00 . A A .  17 GLN H    1 1 
       10 20506 1 1  37 GLN HA   H -41.457 -57.892  -2.088 1.00 . A A .  17 GLN HA   1 1 
       10 20507 1 1  37 GLN HB2  H -43.598 -58.568  -1.344 1.00 . A A .  17 GLN HB2  1 1 
       10 20508 1 1  37 GLN HB3  H -43.004 -58.944   0.274 1.00 . A A .  17 GLN HB3  1 1 
       10 20509 1 1  37 GLN HE21 H -43.722 -58.073   2.113 1.00 . A A .  17 GLN HE21 1 1 
       10 20510 1 1  37 GLN HE22 H -42.716 -57.209   3.172 1.00 . A A .  17 GLN HE22 1 1 
       10 20511 1 1  37 GLN HG2  H -42.785 -56.156  -0.813 1.00 . A A .  17 GLN HG2  1 1 
       10 20512 1 1  37 GLN HG3  H -44.297 -56.716  -0.106 1.00 . A A .  17 GLN HG3  1 1 
       10 20513 1 1  37 GLN N    N -41.038 -59.731  -1.221 1.00 . A A .  17 GLN N    1 1 
       10 20514 1 1  37 GLN NE2  N -43.068 -57.360   2.271 1.00 . A A .  17 GLN NE2  1 1 
       10 20515 1 1  37 GLN O    O -40.205 -56.423  -0.452 1.00 . A A .  17 GLN O    1 1 
       10 20516 1 1  37 GLN OE1  O -41.849 -55.715   1.481 1.00 . A A .  17 GLN OE1  1 1 
       10 20517 1 1  38 GLN C    C -38.125 -56.808   1.149 1.00 . A A .  18 GLN C    1 1 
       10 20518 1 1  38 GLN CA   C -39.242 -57.567   1.858 1.00 . A A .  18 GLN CA   1 1 
       10 20519 1 1  38 GLN CB   C -38.631 -58.618   2.786 1.00 . A A .  18 GLN CB   1 1 
       10 20520 1 1  38 GLN CD   C -39.837 -58.132   4.922 1.00 . A A .  18 GLN CD   1 1 
       10 20521 1 1  38 GLN CG   C -39.692 -59.118   3.769 1.00 . A A .  18 GLN CG   1 1 
       10 20522 1 1  38 GLN H    H -40.430 -59.130   1.059 1.00 . A A .  18 GLN H    1 1 
       10 20523 1 1  38 GLN HA   H -39.815 -56.872   2.451 1.00 . A A .  18 GLN HA   1 1 
       10 20524 1 1  38 GLN HB2  H -38.265 -59.447   2.197 1.00 . A A .  18 GLN HB2  1 1 
       10 20525 1 1  38 GLN HB3  H -37.812 -58.179   3.337 1.00 . A A .  18 GLN HB3  1 1 
       10 20526 1 1  38 GLN HE21 H -37.903 -57.682   4.969 1.00 . A A .  18 GLN HE21 1 1 
       10 20527 1 1  38 GLN HE22 H -38.864 -56.876   6.113 1.00 . A A .  18 GLN HE22 1 1 
       10 20528 1 1  38 GLN HG2  H -40.639 -59.215   3.256 1.00 . A A .  18 GLN HG2  1 1 
       10 20529 1 1  38 GLN HG3  H -39.395 -60.081   4.158 1.00 . A A .  18 GLN HG3  1 1 
       10 20530 1 1  38 GLN N    N -40.130 -58.211   0.898 1.00 . A A .  18 GLN N    1 1 
       10 20531 1 1  38 GLN NE2  N -38.780 -57.512   5.372 1.00 . A A .  18 GLN NE2  1 1 
       10 20532 1 1  38 GLN O    O -37.971 -55.601   1.333 1.00 . A A .  18 GLN O    1 1 
       10 20533 1 1  38 GLN OE1  O -40.940 -57.919   5.425 1.00 . A A .  18 GLN OE1  1 1 
       10 20534 1 1  39 THR C    C -36.766 -56.021  -1.507 1.00 . A A .  19 THR C    1 1 
       10 20535 1 1  39 THR CA   C -36.242 -56.894  -0.378 1.00 . A A .  19 THR CA   1 1 
       10 20536 1 1  39 THR CB   C -35.309 -57.981  -0.928 1.00 . A A .  19 THR CB   1 1 
       10 20537 1 1  39 THR CG2  C -35.434 -58.079  -2.453 1.00 . A A .  19 THR CG2  1 1 
       10 20538 1 1  39 THR H    H -37.510 -58.478   0.236 1.00 . A A .  19 THR H    1 1 
       10 20539 1 1  39 THR HA   H -35.692 -56.275   0.303 1.00 . A A .  19 THR HA   1 1 
       10 20540 1 1  39 THR HB   H -35.582 -58.929  -0.493 1.00 . A A .  19 THR HB   1 1 
       10 20541 1 1  39 THR HG1  H -33.869 -57.796   0.364 1.00 . A A .  19 THR HG1  1 1 
       10 20542 1 1  39 THR HG21 H -34.845 -58.911  -2.809 1.00 . A A .  19 THR HG21 1 1 
       10 20543 1 1  39 THR HG22 H -35.075 -57.165  -2.903 1.00 . A A .  19 THR HG22 1 1 
       10 20544 1 1  39 THR HG23 H -36.470 -58.229  -2.721 1.00 . A A .  19 THR HG23 1 1 
       10 20545 1 1  39 THR N    N -37.345 -57.518   0.344 1.00 . A A .  19 THR N    1 1 
       10 20546 1 1  39 THR O    O -36.192 -54.985  -1.836 1.00 . A A .  19 THR O    1 1 
       10 20547 1 1  39 THR OG1  O -33.968 -57.669  -0.582 1.00 . A A .  19 THR OG1  1 1 
       10 20548 1 1  40 PHE C    C -38.695 -54.275  -2.853 1.00 . A A .  20 PHE C    1 1 
       10 20549 1 1  40 PHE CA   C -38.480 -55.749  -3.199 1.00 . A A .  20 PHE CA   1 1 
       10 20550 1 1  40 PHE CB   C -39.818 -56.404  -3.536 1.00 . A A .  20 PHE CB   1 1 
       10 20551 1 1  40 PHE CD1  C -40.222 -54.884  -5.509 1.00 . A A .  20 PHE CD1  1 1 
       10 20552 1 1  40 PHE CD2  C -40.386 -57.283  -5.822 1.00 . A A .  20 PHE CD2  1 1 
       10 20553 1 1  40 PHE CE1  C -40.535 -54.687  -6.858 1.00 . A A .  20 PHE CE1  1 1 
       10 20554 1 1  40 PHE CE2  C -40.698 -57.086  -7.171 1.00 . A A .  20 PHE CE2  1 1 
       10 20555 1 1  40 PHE CG   C -40.147 -56.184  -4.991 1.00 . A A .  20 PHE CG   1 1 
       10 20556 1 1  40 PHE CZ   C -40.773 -55.789  -7.689 1.00 . A A .  20 PHE CZ   1 1 
       10 20557 1 1  40 PHE H    H -38.248 -57.304  -1.777 1.00 . A A .  20 PHE H    1 1 
       10 20558 1 1  40 PHE HA   H -37.837 -55.813  -4.063 1.00 . A A .  20 PHE HA   1 1 
       10 20559 1 1  40 PHE HB2  H -39.749 -57.464  -3.344 1.00 . A A .  20 PHE HB2  1 1 
       10 20560 1 1  40 PHE HB3  H -40.595 -55.975  -2.921 1.00 . A A .  20 PHE HB3  1 1 
       10 20561 1 1  40 PHE HD1  H -40.038 -54.035  -4.868 1.00 . A A .  20 PHE HD1  1 1 
       10 20562 1 1  40 PHE HD2  H -40.328 -58.285  -5.423 1.00 . A A .  20 PHE HD2  1 1 
       10 20563 1 1  40 PHE HE1  H -40.593 -53.686  -7.259 1.00 . A A .  20 PHE HE1  1 1 
       10 20564 1 1  40 PHE HE2  H -40.883 -57.936  -7.812 1.00 . A A .  20 PHE HE2  1 1 
       10 20565 1 1  40 PHE HZ   H -41.019 -55.636  -8.727 1.00 . A A .  20 PHE HZ   1 1 
       10 20566 1 1  40 PHE N    N -37.856 -56.466  -2.094 1.00 . A A .  20 PHE N    1 1 
       10 20567 1 1  40 PHE O    O -38.159 -53.391  -3.521 1.00 . A A .  20 PHE O    1 1 
       10 20568 1 1  41 LEU C    C -38.465 -51.978  -0.897 1.00 . A A .  21 LEU C    1 1 
       10 20569 1 1  41 LEU CA   C -39.745 -52.632  -1.404 1.00 . A A .  21 LEU CA   1 1 
       10 20570 1 1  41 LEU CB   C -40.820 -52.577  -0.310 1.00 . A A .  21 LEU CB   1 1 
       10 20571 1 1  41 LEU CD1  C -42.987 -53.556   0.479 1.00 . A A .  21 LEU CD1  1 1 
       10 20572 1 1  41 LEU CD2  C -42.386 -53.663  -1.943 1.00 . A A .  21 LEU CD2  1 1 
       10 20573 1 1  41 LEU CG   C -41.833 -53.705  -0.516 1.00 . A A .  21 LEU CG   1 1 
       10 20574 1 1  41 LEU H    H -39.877 -54.752  -1.311 1.00 . A A .  21 LEU H    1 1 
       10 20575 1 1  41 LEU HA   H -40.096 -52.081  -2.262 1.00 . A A .  21 LEU HA   1 1 
       10 20576 1 1  41 LEU HB2  H -40.352 -52.687   0.658 1.00 . A A .  21 LEU HB2  1 1 
       10 20577 1 1  41 LEU HB3  H -41.330 -51.627  -0.355 1.00 . A A .  21 LEU HB3  1 1 
       10 20578 1 1  41 LEU HD11 H -43.589 -54.454   0.466 1.00 . A A .  21 LEU HD11 1 1 
       10 20579 1 1  41 LEU HD12 H -43.597 -52.711   0.198 1.00 . A A .  21 LEU HD12 1 1 
       10 20580 1 1  41 LEU HD13 H -42.591 -53.403   1.471 1.00 . A A .  21 LEU HD13 1 1 
       10 20581 1 1  41 LEU HD21 H -42.605 -52.642  -2.216 1.00 . A A .  21 LEU HD21 1 1 
       10 20582 1 1  41 LEU HD22 H -43.293 -54.250  -1.993 1.00 . A A .  21 LEU HD22 1 1 
       10 20583 1 1  41 LEU HD23 H -41.657 -54.072  -2.626 1.00 . A A .  21 LEU HD23 1 1 
       10 20584 1 1  41 LEU HG   H -41.344 -54.643  -0.348 1.00 . A A .  21 LEU HG   1 1 
       10 20585 1 1  41 LEU N    N -39.478 -54.012  -1.811 1.00 . A A .  21 LEU N    1 1 
       10 20586 1 1  41 LEU O    O -38.131 -50.859  -1.286 1.00 . A A .  21 LEU O    1 1 
       10 20587 1 1  42 ASN C    C -35.621 -51.631  -0.617 1.00 . A A .  22 ASN C    1 1 
       10 20588 1 1  42 ASN CA   C -36.499 -52.163   0.509 1.00 . A A .  22 ASN CA   1 1 
       10 20589 1 1  42 ASN CB   C -35.752 -53.261   1.267 1.00 . A A .  22 ASN CB   1 1 
       10 20590 1 1  42 ASN CG   C -34.478 -52.691   1.882 1.00 . A A .  22 ASN CG   1 1 
       10 20591 1 1  42 ASN H    H -38.055 -53.576   0.238 1.00 . A A .  22 ASN H    1 1 
       10 20592 1 1  42 ASN HA   H -36.723 -51.357   1.191 1.00 . A A .  22 ASN HA   1 1 
       10 20593 1 1  42 ASN HB2  H -36.386 -53.652   2.049 1.00 . A A .  22 ASN HB2  1 1 
       10 20594 1 1  42 ASN HB3  H -35.494 -54.056   0.583 1.00 . A A .  22 ASN HB3  1 1 
       10 20595 1 1  42 ASN HD21 H -35.245 -50.880   2.155 1.00 . A A .  22 ASN HD21 1 1 
       10 20596 1 1  42 ASN HD22 H -33.636 -51.071   2.660 1.00 . A A .  22 ASN HD22 1 1 
       10 20597 1 1  42 ASN N    N -37.746 -52.687  -0.032 1.00 . A A .  22 ASN N    1 1 
       10 20598 1 1  42 ASN ND2  N -34.451 -51.443   2.265 1.00 . A A .  22 ASN ND2  1 1 
       10 20599 1 1  42 ASN O    O -35.020 -50.562  -0.502 1.00 . A A .  22 ASN O    1 1 
       10 20600 1 1  42 ASN OD1  O -33.482 -53.401   2.018 1.00 . A A .  22 ASN OD1  1 1 
       10 20601 1 1  43 GLN C    C -35.299 -50.677  -3.436 1.00 . A A .  23 GLN C    1 1 
       10 20602 1 1  43 GLN CA   C -34.758 -51.977  -2.857 1.00 . A A .  23 GLN CA   1 1 
       10 20603 1 1  43 GLN CB   C -34.786 -53.066  -3.931 1.00 . A A .  23 GLN CB   1 1 
       10 20604 1 1  43 GLN CD   C -32.965 -54.618  -4.671 1.00 . A A .  23 GLN CD   1 1 
       10 20605 1 1  43 GLN CG   C -33.880 -54.230  -3.515 1.00 . A A .  23 GLN CG   1 1 
       10 20606 1 1  43 GLN H    H -36.063 -53.220  -1.747 1.00 . A A .  23 GLN H    1 1 
       10 20607 1 1  43 GLN HA   H -33.740 -51.820  -2.539 1.00 . A A .  23 GLN HA   1 1 
       10 20608 1 1  43 GLN HB2  H -35.797 -53.425  -4.054 1.00 . A A .  23 GLN HB2  1 1 
       10 20609 1 1  43 GLN HB3  H -34.434 -52.657  -4.867 1.00 . A A .  23 GLN HB3  1 1 
       10 20610 1 1  43 GLN HE21 H -32.003 -52.881  -4.691 1.00 . A A .  23 GLN HE21 1 1 
       10 20611 1 1  43 GLN HE22 H -31.488 -54.008  -5.851 1.00 . A A .  23 GLN HE22 1 1 
       10 20612 1 1  43 GLN HG2  H -33.282 -53.936  -2.665 1.00 . A A .  23 GLN HG2  1 1 
       10 20613 1 1  43 GLN HG3  H -34.492 -55.077  -3.244 1.00 . A A .  23 GLN HG3  1 1 
       10 20614 1 1  43 GLN N    N -35.559 -52.383  -1.710 1.00 . A A .  23 GLN N    1 1 
       10 20615 1 1  43 GLN NE2  N -32.078 -53.765  -5.106 1.00 . A A .  23 GLN NE2  1 1 
       10 20616 1 1  43 GLN O    O -34.562 -49.705  -3.589 1.00 . A A .  23 GLN O    1 1 
       10 20617 1 1  43 GLN OE1  O -33.060 -55.730  -5.192 1.00 . A A .  23 GLN OE1  1 1 
       10 20618 1 1  44 LEU C    C -36.830 -48.247  -3.475 1.00 . A A .  24 LEU C    1 1 
       10 20619 1 1  44 LEU CA   C -37.215 -49.468  -4.300 1.00 . A A .  24 LEU CA   1 1 
       10 20620 1 1  44 LEU CB   C -38.732 -49.622  -4.315 1.00 . A A .  24 LEU CB   1 1 
       10 20621 1 1  44 LEU CD1  C -40.532 -51.117  -5.217 1.00 . A A .  24 LEU CD1  1 1 
       10 20622 1 1  44 LEU CD2  C -39.135 -49.758  -6.778 1.00 . A A .  24 LEU CD2  1 1 
       10 20623 1 1  44 LEU CG   C -39.135 -50.547  -5.467 1.00 . A A .  24 LEU CG   1 1 
       10 20624 1 1  44 LEU H    H -37.135 -51.466  -3.598 1.00 . A A .  24 LEU H    1 1 
       10 20625 1 1  44 LEU HA   H -36.873 -49.328  -5.310 1.00 . A A .  24 LEU HA   1 1 
       10 20626 1 1  44 LEU HB2  H -39.063 -50.042  -3.376 1.00 . A A .  24 LEU HB2  1 1 
       10 20627 1 1  44 LEU HB3  H -39.181 -48.653  -4.458 1.00 . A A .  24 LEU HB3  1 1 
       10 20628 1 1  44 LEU HD11 H -40.875 -51.628  -6.104 1.00 . A A .  24 LEU HD11 1 1 
       10 20629 1 1  44 LEU HD12 H -41.212 -50.314  -4.978 1.00 . A A .  24 LEU HD12 1 1 
       10 20630 1 1  44 LEU HD13 H -40.493 -51.813  -4.394 1.00 . A A .  24 LEU HD13 1 1 
       10 20631 1 1  44 LEU HD21 H -38.130 -49.713  -7.170 1.00 . A A .  24 LEU HD21 1 1 
       10 20632 1 1  44 LEU HD22 H -39.498 -48.758  -6.597 1.00 . A A .  24 LEU HD22 1 1 
       10 20633 1 1  44 LEU HD23 H -39.778 -50.249  -7.493 1.00 . A A .  24 LEU HD23 1 1 
       10 20634 1 1  44 LEU HG   H -38.425 -51.357  -5.536 1.00 . A A .  24 LEU HG   1 1 
       10 20635 1 1  44 LEU N    N -36.593 -50.663  -3.747 1.00 . A A .  24 LEU N    1 1 
       10 20636 1 1  44 LEU O    O -36.815 -47.126  -3.975 1.00 . A A .  24 LEU O    1 1 
       10 20637 1 1  45 ARG C    C -34.628 -47.114  -1.449 1.00 . A A .  25 ARG C    1 1 
       10 20638 1 1  45 ARG CA   C -36.122 -47.397  -1.317 1.00 . A A .  25 ARG CA   1 1 
       10 20639 1 1  45 ARG CB   C -36.435 -47.778   0.133 1.00 . A A .  25 ARG CB   1 1 
       10 20640 1 1  45 ARG CD   C -36.942 -46.773   2.377 1.00 . A A .  25 ARG CD   1 1 
       10 20641 1 1  45 ARG CG   C -37.035 -46.572   0.860 1.00 . A A .  25 ARG CG   1 1 
       10 20642 1 1  45 ARG CZ   C -38.344 -48.471   3.425 1.00 . A A .  25 ARG CZ   1 1 
       10 20643 1 1  45 ARG H    H -36.544 -49.397  -1.869 1.00 . A A .  25 ARG H    1 1 
       10 20644 1 1  45 ARG HA   H -36.676 -46.507  -1.574 1.00 . A A .  25 ARG HA   1 1 
       10 20645 1 1  45 ARG HB2  H -37.142 -48.597   0.145 1.00 . A A .  25 ARG HB2  1 1 
       10 20646 1 1  45 ARG HB3  H -35.525 -48.082   0.626 1.00 . A A .  25 ARG HB3  1 1 
       10 20647 1 1  45 ARG HD2  H -36.169 -47.487   2.601 1.00 . A A .  25 ARG HD2  1 1 
       10 20648 1 1  45 ARG HD3  H -36.698 -45.829   2.845 1.00 . A A .  25 ARG HD3  1 1 
       10 20649 1 1  45 ARG HE   H -39.002 -46.670   2.853 1.00 . A A .  25 ARG HE   1 1 
       10 20650 1 1  45 ARG HG2  H -36.494 -45.680   0.582 1.00 . A A .  25 ARG HG2  1 1 
       10 20651 1 1  45 ARG HG3  H -38.072 -46.466   0.579 1.00 . A A .  25 ARG HG3  1 1 
       10 20652 1 1  45 ARG HH11 H -36.419 -48.976   3.175 1.00 . A A .  25 ARG HH11 1 1 
       10 20653 1 1  45 ARG HH12 H -37.419 -50.182   3.907 1.00 . A A .  25 ARG HH12 1 1 
       10 20654 1 1  45 ARG HH21 H -40.297 -48.258   3.803 1.00 . A A .  25 ARG HH21 1 1 
       10 20655 1 1  45 ARG HH22 H -39.609 -49.780   4.259 1.00 . A A .  25 ARG HH22 1 1 
       10 20656 1 1  45 ARG N    N -36.516 -48.479  -2.210 1.00 . A A .  25 ARG N    1 1 
       10 20657 1 1  45 ARG NE   N -38.218 -47.254   2.898 1.00 . A A .  25 ARG NE   1 1 
       10 20658 1 1  45 ARG NH1  N -37.313 -49.272   3.508 1.00 . A A .  25 ARG NH1  1 1 
       10 20659 1 1  45 ARG NH2  N -39.507 -48.867   3.863 1.00 . A A .  25 ARG NH2  1 1 
       10 20660 1 1  45 ARG O    O -34.148 -46.060  -1.037 1.00 . A A .  25 ARG O    1 1 
       10 20661 1 1  46 GLU C    C -32.014 -47.240  -3.421 1.00 . A A .  26 GLU C    1 1 
       10 20662 1 1  46 GLU CA   C -32.446 -47.949  -2.130 1.00 . A A .  26 GLU CA   1 1 
       10 20663 1 1  46 GLU CB   C -31.801 -49.335  -2.082 1.00 . A A .  26 GLU CB   1 1 
       10 20664 1 1  46 GLU CD   C -29.573 -50.459  -1.932 1.00 . A A .  26 GLU CD   1 1 
       10 20665 1 1  46 GLU CG   C -30.367 -49.211  -1.566 1.00 . A A .  26 GLU CG   1 1 
       10 20666 1 1  46 GLU H    H -34.332 -48.914  -2.271 1.00 . A A .  26 GLU H    1 1 
       10 20667 1 1  46 GLU HA   H -32.076 -47.380  -1.292 1.00 . A A .  26 GLU HA   1 1 
       10 20668 1 1  46 GLU HB2  H -32.370 -49.972  -1.419 1.00 . A A .  26 GLU HB2  1 1 
       10 20669 1 1  46 GLU HB3  H -31.791 -49.762  -3.072 1.00 . A A .  26 GLU HB3  1 1 
       10 20670 1 1  46 GLU HG2  H -29.901 -48.345  -2.013 1.00 . A A .  26 GLU HG2  1 1 
       10 20671 1 1  46 GLU HG3  H -30.380 -49.098  -0.493 1.00 . A A .  26 GLU HG3  1 1 
       10 20672 1 1  46 GLU N    N -33.895 -48.082  -1.991 1.00 . A A .  26 GLU N    1 1 
       10 20673 1 1  46 GLU O    O -31.303 -46.236  -3.364 1.00 . A A .  26 GLU O    1 1 
       10 20674 1 1  46 GLU OE1  O -29.694 -50.906  -3.062 1.00 . A A .  26 GLU OE1  1 1 
       10 20675 1 1  46 GLU OE2  O -28.855 -50.952  -1.077 1.00 . A A .  26 GLU OE2  1 1 
       10 20676 1 1  47 ILE C    C -32.572 -45.810  -6.088 1.00 . A A .  27 ILE C    1 1 
       10 20677 1 1  47 ILE CA   C -31.966 -47.173  -5.851 1.00 . A A .  27 ILE CA   1 1 
       10 20678 1 1  47 ILE CB   C -32.291 -48.055  -7.071 1.00 . A A .  27 ILE CB   1 1 
       10 20679 1 1  47 ILE CD1  C -34.350 -49.087  -6.041 1.00 . A A .  27 ILE CD1  1 1 
       10 20680 1 1  47 ILE CG1  C -33.798 -48.303  -7.232 1.00 . A A .  27 ILE CG1  1 1 
       10 20681 1 1  47 ILE CG2  C -31.588 -49.386  -6.945 1.00 . A A .  27 ILE CG2  1 1 
       10 20682 1 1  47 ILE H    H -32.929 -48.594  -4.585 1.00 . A A .  27 ILE H    1 1 
       10 20683 1 1  47 ILE HA   H -30.897 -47.053  -5.810 1.00 . A A .  27 ILE HA   1 1 
       10 20684 1 1  47 ILE HB   H -31.924 -47.558  -7.957 1.00 . A A .  27 ILE HB   1 1 
       10 20685 1 1  47 ILE HD11 H -35.102 -49.776  -6.391 1.00 . A A .  27 ILE HD11 1 1 
       10 20686 1 1  47 ILE HD12 H -34.789 -48.402  -5.331 1.00 . A A .  27 ILE HD12 1 1 
       10 20687 1 1  47 ILE HD13 H -33.556 -49.643  -5.568 1.00 . A A .  27 ILE HD13 1 1 
       10 20688 1 1  47 ILE HG12 H -34.313 -47.368  -7.320 1.00 . A A .  27 ILE HG12 1 1 
       10 20689 1 1  47 ILE HG13 H -33.959 -48.880  -8.130 1.00 . A A .  27 ILE HG13 1 1 
       10 20690 1 1  47 ILE HG21 H -31.008 -49.557  -7.835 1.00 . A A .  27 ILE HG21 1 1 
       10 20691 1 1  47 ILE HG22 H -32.324 -50.168  -6.833 1.00 . A A .  27 ILE HG22 1 1 
       10 20692 1 1  47 ILE HG23 H -30.944 -49.365  -6.084 1.00 . A A .  27 ILE HG23 1 1 
       10 20693 1 1  47 ILE N    N -32.394 -47.776  -4.583 1.00 . A A .  27 ILE N    1 1 
       10 20694 1 1  47 ILE O    O -31.859 -44.847  -6.374 1.00 . A A .  27 ILE O    1 1 
       10 20695 1 1  48 THR C    C -34.680 -43.630  -5.063 1.00 . A A .  28 THR C    1 1 
       10 20696 1 1  48 THR CA   C -34.545 -44.494  -6.318 1.00 . A A .  28 THR CA   1 1 
       10 20697 1 1  48 THR CB   C -35.886 -44.780  -6.988 1.00 . A A .  28 THR CB   1 1 
       10 20698 1 1  48 THR CG2  C -36.687 -45.793  -6.170 1.00 . A A .  28 THR CG2  1 1 
       10 20699 1 1  48 THR H    H -34.408 -46.542  -5.848 1.00 . A A .  28 THR H    1 1 
       10 20700 1 1  48 THR HA   H -33.926 -43.969  -7.024 1.00 . A A .  28 THR HA   1 1 
       10 20701 1 1  48 THR HB   H -35.689 -45.203  -7.964 1.00 . A A .  28 THR HB   1 1 
       10 20702 1 1  48 THR HG1  H -36.889 -43.491  -8.044 1.00 . A A .  28 THR HG1  1 1 
       10 20703 1 1  48 THR HG21 H -36.972 -45.351  -5.229 1.00 . A A .  28 THR HG21 1 1 
       10 20704 1 1  48 THR HG22 H -36.082 -46.671  -5.991 1.00 . A A .  28 THR HG22 1 1 
       10 20705 1 1  48 THR HG23 H -37.573 -46.078  -6.720 1.00 . A A .  28 THR HG23 1 1 
       10 20706 1 1  48 THR N    N -33.882 -45.738  -6.035 1.00 . A A .  28 THR N    1 1 
       10 20707 1 1  48 THR O    O -35.135 -42.489  -5.124 1.00 . A A .  28 THR O    1 1 
       10 20708 1 1  48 THR OG1  O -36.625 -43.575  -7.124 1.00 . A A .  28 THR OG1  1 1 
       10 20709 1 1  49 GLY C    C -35.628 -43.037  -2.204 1.00 . A A .  29 GLY C    1 1 
       10 20710 1 1  49 GLY CA   C -34.232 -43.450  -2.668 1.00 . A A .  29 GLY CA   1 1 
       10 20711 1 1  49 GLY H    H -33.841 -45.076  -3.968 1.00 . A A .  29 GLY H    1 1 
       10 20712 1 1  49 GLY HA2  H -33.789 -44.076  -1.910 1.00 . A A .  29 GLY HA2  1 1 
       10 20713 1 1  49 GLY HA3  H -33.627 -42.561  -2.778 1.00 . A A .  29 GLY HA3  1 1 
       10 20714 1 1  49 GLY N    N -34.226 -44.175  -3.938 1.00 . A A .  29 GLY N    1 1 
       10 20715 1 1  49 GLY O    O -35.760 -42.352  -1.190 1.00 . A A .  29 GLY O    1 1 
       10 20716 1 1  50 ILE C    C -38.358 -43.745  -1.173 1.00 . A A .  30 ILE C    1 1 
       10 20717 1 1  50 ILE CA   C -38.022 -43.077  -2.504 1.00 . A A .  30 ILE CA   1 1 
       10 20718 1 1  50 ILE CB   C -39.043 -43.484  -3.565 1.00 . A A .  30 ILE CB   1 1 
       10 20719 1 1  50 ILE CD1  C -38.497 -41.348  -4.744 1.00 . A A .  30 ILE CD1  1 1 
       10 20720 1 1  50 ILE CG1  C -38.654 -42.861  -4.908 1.00 . A A .  30 ILE CG1  1 1 
       10 20721 1 1  50 ILE CG2  C -40.428 -42.976  -3.154 1.00 . A A .  30 ILE CG2  1 1 
       10 20722 1 1  50 ILE H    H -36.532 -43.993  -3.719 1.00 . A A .  30 ILE H    1 1 
       10 20723 1 1  50 ILE HA   H -38.064 -42.005  -2.374 1.00 . A A .  30 ILE HA   1 1 
       10 20724 1 1  50 ILE HB   H -39.064 -44.560  -3.654 1.00 . A A .  30 ILE HB   1 1 
       10 20725 1 1  50 ILE HD11 H -38.719 -40.859  -5.680 1.00 . A A .  30 ILE HD11 1 1 
       10 20726 1 1  50 ILE HD12 H -37.483 -41.123  -4.451 1.00 . A A .  30 ILE HD12 1 1 
       10 20727 1 1  50 ILE HD13 H -39.178 -40.995  -3.983 1.00 . A A .  30 ILE HD13 1 1 
       10 20728 1 1  50 ILE HG12 H -37.721 -43.286  -5.243 1.00 . A A .  30 ILE HG12 1 1 
       10 20729 1 1  50 ILE HG13 H -39.425 -43.064  -5.637 1.00 . A A .  30 ILE HG13 1 1 
       10 20730 1 1  50 ILE HG21 H -40.747 -43.486  -2.257 1.00 . A A .  30 ILE HG21 1 1 
       10 20731 1 1  50 ILE HG22 H -41.134 -43.168  -3.947 1.00 . A A .  30 ILE HG22 1 1 
       10 20732 1 1  50 ILE HG23 H -40.379 -41.913  -2.965 1.00 . A A .  30 ILE HG23 1 1 
       10 20733 1 1  50 ILE N    N -36.670 -43.444  -2.919 1.00 . A A .  30 ILE N    1 1 
       10 20734 1 1  50 ILE O    O -38.236 -44.961  -1.031 1.00 . A A .  30 ILE O    1 1 
       10 20735 1 1  51 ASN C    C -40.613 -43.479   1.346 1.00 . A A .  31 ASN C    1 1 
       10 20736 1 1  51 ASN CA   C -39.102 -43.459   1.126 1.00 . A A .  31 ASN CA   1 1 
       10 20737 1 1  51 ASN CB   C -38.438 -42.601   2.209 1.00 . A A .  31 ASN CB   1 1 
       10 20738 1 1  51 ASN CG   C -37.760 -41.389   1.577 1.00 . A A .  31 ASN CG   1 1 
       10 20739 1 1  51 ASN H    H -38.837 -41.978  -0.366 1.00 . A A .  31 ASN H    1 1 
       10 20740 1 1  51 ASN HA   H -38.726 -44.467   1.208 1.00 . A A .  31 ASN HA   1 1 
       10 20741 1 1  51 ASN HB2  H -39.187 -42.267   2.912 1.00 . A A .  31 ASN HB2  1 1 
       10 20742 1 1  51 ASN HB3  H -37.698 -43.192   2.729 1.00 . A A .  31 ASN HB3  1 1 
       10 20743 1 1  51 ASN HD21 H -39.461 -40.575   0.953 1.00 . A A .  31 ASN HD21 1 1 
       10 20744 1 1  51 ASN HD22 H -38.056 -39.697   0.581 1.00 . A A .  31 ASN HD22 1 1 
       10 20745 1 1  51 ASN N    N -38.767 -42.938  -0.196 1.00 . A A .  31 ASN N    1 1 
       10 20746 1 1  51 ASN ND2  N -38.486 -40.478   0.988 1.00 . A A .  31 ASN ND2  1 1 
       10 20747 1 1  51 ASN O    O -41.085 -43.339   2.475 1.00 . A A .  31 ASN O    1 1 
       10 20748 1 1  51 ASN OD1  O -36.535 -41.268   1.622 1.00 . A A .  31 ASN OD1  1 1 
       10 20749 1 1  52 ASP C    C -43.300 -45.159   0.339 1.00 . A A .  32 ASP C    1 1 
       10 20750 1 1  52 ASP CA   C -42.822 -43.711   0.368 1.00 . A A .  32 ASP CA   1 1 
       10 20751 1 1  52 ASP CB   C -43.455 -42.932  -0.787 1.00 . A A .  32 ASP CB   1 1 
       10 20752 1 1  52 ASP CG   C -43.416 -41.436  -0.492 1.00 . A A .  32 ASP CG   1 1 
       10 20753 1 1  52 ASP H    H -40.938 -43.778  -0.605 1.00 . A A .  32 ASP H    1 1 
       10 20754 1 1  52 ASP HA   H -43.123 -43.260   1.302 1.00 . A A .  32 ASP HA   1 1 
       10 20755 1 1  52 ASP HB2  H -42.907 -43.132  -1.697 1.00 . A A .  32 ASP HB2  1 1 
       10 20756 1 1  52 ASP HB3  H -44.480 -43.245  -0.910 1.00 . A A .  32 ASP HB3  1 1 
       10 20757 1 1  52 ASP N    N -41.366 -43.664   0.269 1.00 . A A .  32 ASP N    1 1 
       10 20758 1 1  52 ASP O    O -43.584 -45.706  -0.725 1.00 . A A .  32 ASP O    1 1 
       10 20759 1 1  52 ASP OD1  O -42.633 -41.039   0.355 1.00 . A A .  32 ASP OD1  1 1 
       10 20760 1 1  52 ASP OD2  O -44.170 -40.709  -1.117 1.00 . A A .  32 ASP OD2  1 1 
       10 20761 1 1  53 THR C    C -45.155 -47.367   0.940 1.00 . A A .  33 THR C    1 1 
       10 20762 1 1  53 THR CA   C -43.811 -47.163   1.624 1.00 . A A .  33 THR CA   1 1 
       10 20763 1 1  53 THR CB   C -43.923 -47.560   3.098 1.00 . A A .  33 THR CB   1 1 
       10 20764 1 1  53 THR CG2  C -43.976 -49.085   3.221 1.00 . A A .  33 THR CG2  1 1 
       10 20765 1 1  53 THR H    H -43.136 -45.282   2.329 1.00 . A A .  33 THR H    1 1 
       10 20766 1 1  53 THR HA   H -43.076 -47.795   1.148 1.00 . A A .  33 THR HA   1 1 
       10 20767 1 1  53 THR HB   H -44.824 -47.140   3.517 1.00 . A A .  33 THR HB   1 1 
       10 20768 1 1  53 THR HG1  H -42.061 -47.659   3.646 1.00 . A A .  33 THR HG1  1 1 
       10 20769 1 1  53 THR HG21 H -44.997 -49.421   3.111 1.00 . A A .  33 THR HG21 1 1 
       10 20770 1 1  53 THR HG22 H -43.602 -49.382   4.190 1.00 . A A .  33 THR HG22 1 1 
       10 20771 1 1  53 THR HG23 H -43.366 -49.531   2.449 1.00 . A A .  33 THR HG23 1 1 
       10 20772 1 1  53 THR N    N -43.378 -45.773   1.517 1.00 . A A .  33 THR N    1 1 
       10 20773 1 1  53 THR O    O -45.444 -48.448   0.426 1.00 . A A .  33 THR O    1 1 
       10 20774 1 1  53 THR OG1  O -42.797 -47.065   3.807 1.00 . A A .  33 THR OG1  1 1 
       10 20775 1 1  54 GLN C    C -47.152 -46.537  -1.198 1.00 . A A .  34 GLN C    1 1 
       10 20776 1 1  54 GLN CA   C -47.285 -46.399   0.316 1.00 . A A .  34 GLN CA   1 1 
       10 20777 1 1  54 GLN CB   C -48.084 -45.141   0.656 1.00 . A A .  34 GLN CB   1 1 
       10 20778 1 1  54 GLN CD   C -48.892 -43.744   2.570 1.00 . A A .  34 GLN CD   1 1 
       10 20779 1 1  54 GLN CG   C -48.395 -45.124   2.154 1.00 . A A .  34 GLN CG   1 1 
       10 20780 1 1  54 GLN H    H -45.689 -45.489   1.363 1.00 . A A .  34 GLN H    1 1 
       10 20781 1 1  54 GLN HA   H -47.808 -47.260   0.704 1.00 . A A .  34 GLN HA   1 1 
       10 20782 1 1  54 GLN HB2  H -47.502 -44.266   0.400 1.00 . A A .  34 GLN HB2  1 1 
       10 20783 1 1  54 GLN HB3  H -49.007 -45.137   0.098 1.00 . A A .  34 GLN HB3  1 1 
       10 20784 1 1  54 GLN HE21 H -49.080 -43.087   0.707 1.00 . A A .  34 GLN HE21 1 1 
       10 20785 1 1  54 GLN HE22 H -49.503 -41.972   1.915 1.00 . A A .  34 GLN HE22 1 1 
       10 20786 1 1  54 GLN HG2  H -49.156 -45.860   2.370 1.00 . A A .  34 GLN HG2  1 1 
       10 20787 1 1  54 GLN HG3  H -47.499 -45.363   2.708 1.00 . A A .  34 GLN HG3  1 1 
       10 20788 1 1  54 GLN N    N -45.972 -46.324   0.938 1.00 . A A .  34 GLN N    1 1 
       10 20789 1 1  54 GLN NE2  N -49.182 -42.861   1.654 1.00 . A A .  34 GLN NE2  1 1 
       10 20790 1 1  54 GLN O    O -47.736 -47.437  -1.803 1.00 . A A .  34 GLN O    1 1 
       10 20791 1 1  54 GLN OE1  O -49.018 -43.462   3.763 1.00 . A A .  34 GLN OE1  1 1 
       10 20792 1 1  55 ILE C    C -45.240 -46.806  -3.638 1.00 . A A .  35 ILE C    1 1 
       10 20793 1 1  55 ILE CA   C -46.181 -45.672  -3.245 1.00 . A A .  35 ILE CA   1 1 
       10 20794 1 1  55 ILE CB   C -45.601 -44.339  -3.718 1.00 . A A .  35 ILE CB   1 1 
       10 20795 1 1  55 ILE CD1  C -47.881 -43.330  -3.555 1.00 . A A .  35 ILE CD1  1 1 
       10 20796 1 1  55 ILE CG1  C -46.421 -43.192  -3.124 1.00 . A A .  35 ILE CG1  1 1 
       10 20797 1 1  55 ILE CG2  C -45.652 -44.271  -5.246 1.00 . A A .  35 ILE CG2  1 1 
       10 20798 1 1  55 ILE H    H -45.939 -44.947  -1.270 1.00 . A A .  35 ILE H    1 1 
       10 20799 1 1  55 ILE HA   H -47.134 -45.826  -3.726 1.00 . A A .  35 ILE HA   1 1 
       10 20800 1 1  55 ILE HB   H -44.574 -44.258  -3.388 1.00 . A A .  35 ILE HB   1 1 
       10 20801 1 1  55 ILE HD11 H -48.445 -43.814  -2.770 1.00 . A A .  35 ILE HD11 1 1 
       10 20802 1 1  55 ILE HD12 H -47.937 -43.921  -4.457 1.00 . A A .  35 ILE HD12 1 1 
       10 20803 1 1  55 ILE HD13 H -48.296 -42.350  -3.743 1.00 . A A .  35 ILE HD13 1 1 
       10 20804 1 1  55 ILE HG12 H -46.359 -43.226  -2.046 1.00 . A A .  35 ILE HG12 1 1 
       10 20805 1 1  55 ILE HG13 H -46.031 -42.249  -3.478 1.00 . A A .  35 ILE HG13 1 1 
       10 20806 1 1  55 ILE HG21 H -46.040 -45.200  -5.636 1.00 . A A .  35 ILE HG21 1 1 
       10 20807 1 1  55 ILE HG22 H -44.657 -44.107  -5.633 1.00 . A A .  35 ILE HG22 1 1 
       10 20808 1 1  55 ILE HG23 H -46.294 -43.456  -5.550 1.00 . A A .  35 ILE HG23 1 1 
       10 20809 1 1  55 ILE N    N -46.381 -45.641  -1.802 1.00 . A A .  35 ILE N    1 1 
       10 20810 1 1  55 ILE O    O -45.252 -47.264  -4.782 1.00 . A A .  35 ILE O    1 1 
       10 20811 1 1  56 LEU C    C -44.215 -49.668  -3.067 1.00 . A A .  36 LEU C    1 1 
       10 20812 1 1  56 LEU CA   C -43.485 -48.335  -2.964 1.00 . A A .  36 LEU CA   1 1 
       10 20813 1 1  56 LEU CB   C -42.428 -48.404  -1.857 1.00 . A A .  36 LEU CB   1 1 
       10 20814 1 1  56 LEU CD1  C -40.817 -46.804  -2.911 1.00 . A A .  36 LEU CD1  1 1 
       10 20815 1 1  56 LEU CD2  C -39.973 -48.651  -1.457 1.00 . A A .  36 LEU CD2  1 1 
       10 20816 1 1  56 LEU CG   C -41.040 -48.256  -2.479 1.00 . A A .  36 LEU CG   1 1 
       10 20817 1 1  56 LEU H    H -44.456 -46.855  -1.795 1.00 . A A .  36 LEU H    1 1 
       10 20818 1 1  56 LEU HA   H -42.995 -48.136  -3.905 1.00 . A A .  36 LEU HA   1 1 
       10 20819 1 1  56 LEU HB2  H -42.593 -47.609  -1.149 1.00 . A A .  36 LEU HB2  1 1 
       10 20820 1 1  56 LEU HB3  H -42.495 -49.356  -1.353 1.00 . A A .  36 LEU HB3  1 1 
       10 20821 1 1  56 LEU HD11 H -41.671 -46.460  -3.476 1.00 . A A .  36 LEU HD11 1 1 
       10 20822 1 1  56 LEU HD12 H -39.932 -46.745  -3.528 1.00 . A A .  36 LEU HD12 1 1 
       10 20823 1 1  56 LEU HD13 H -40.690 -46.184  -2.037 1.00 . A A .  36 LEU HD13 1 1 
       10 20824 1 1  56 LEU HD21 H -40.115 -48.082  -0.551 1.00 . A A .  36 LEU HD21 1 1 
       10 20825 1 1  56 LEU HD22 H -38.993 -48.444  -1.863 1.00 . A A .  36 LEU HD22 1 1 
       10 20826 1 1  56 LEU HD23 H -40.057 -49.706  -1.238 1.00 . A A .  36 LEU HD23 1 1 
       10 20827 1 1  56 LEU HG   H -40.972 -48.902  -3.338 1.00 . A A .  36 LEU HG   1 1 
       10 20828 1 1  56 LEU N    N -44.425 -47.256  -2.689 1.00 . A A .  36 LEU N    1 1 
       10 20829 1 1  56 LEU O    O -44.237 -50.289  -4.131 1.00 . A A .  36 LEU O    1 1 
       10 20830 1 1  57 GLN C    C -46.547 -51.346  -3.139 1.00 . A A .  37 GLN C    1 1 
       10 20831 1 1  57 GLN CA   C -45.565 -51.353  -1.978 1.00 . A A .  37 GLN CA   1 1 
       10 20832 1 1  57 GLN CB   C -46.326 -51.525  -0.662 1.00 . A A .  37 GLN CB   1 1 
       10 20833 1 1  57 GLN CD   C -48.227 -50.642   0.702 1.00 . A A .  37 GLN CD   1 1 
       10 20834 1 1  57 GLN CG   C -47.567 -50.630  -0.671 1.00 . A A .  37 GLN CG   1 1 
       10 20835 1 1  57 GLN H    H -44.788 -49.561  -1.153 1.00 . A A .  37 GLN H    1 1 
       10 20836 1 1  57 GLN HA   H -44.874 -52.174  -2.100 1.00 . A A .  37 GLN HA   1 1 
       10 20837 1 1  57 GLN HB2  H -46.627 -52.557  -0.553 1.00 . A A .  37 GLN HB2  1 1 
       10 20838 1 1  57 GLN HB3  H -45.689 -51.246   0.162 1.00 . A A .  37 GLN HB3  1 1 
       10 20839 1 1  57 GLN HE21 H -46.508 -50.757   1.689 1.00 . A A .  37 GLN HE21 1 1 
       10 20840 1 1  57 GLN HE22 H -47.900 -50.719   2.660 1.00 . A A .  37 GLN HE22 1 1 
       10 20841 1 1  57 GLN HG2  H -47.277 -49.620  -0.922 1.00 . A A .  37 GLN HG2  1 1 
       10 20842 1 1  57 GLN HG3  H -48.267 -50.995  -1.408 1.00 . A A .  37 GLN HG3  1 1 
       10 20843 1 1  57 GLN N    N -44.825 -50.099  -1.970 1.00 . A A .  37 GLN N    1 1 
       10 20844 1 1  57 GLN NE2  N -47.484 -50.712   1.773 1.00 . A A .  37 GLN NE2  1 1 
       10 20845 1 1  57 GLN O    O -46.910 -52.393  -3.677 1.00 . A A .  37 GLN O    1 1 
       10 20846 1 1  57 GLN OE1  O -49.453 -50.585   0.803 1.00 . A A .  37 GLN OE1  1 1 
       10 20847 1 1  58 GLN C    C -47.205 -50.218  -5.954 1.00 . A A .  38 GLN C    1 1 
       10 20848 1 1  58 GLN CA   C -47.901 -49.973  -4.620 1.00 . A A .  38 GLN CA   1 1 
       10 20849 1 1  58 GLN CB   C -48.476 -48.555  -4.602 1.00 . A A .  38 GLN CB   1 1 
       10 20850 1 1  58 GLN CD   C -50.494 -47.187  -4.050 1.00 . A A .  38 GLN CD   1 1 
       10 20851 1 1  58 GLN CG   C -49.853 -48.567  -3.937 1.00 . A A .  38 GLN CG   1 1 
       10 20852 1 1  58 GLN H    H -46.628 -49.353  -3.045 1.00 . A A .  38 GLN H    1 1 
       10 20853 1 1  58 GLN HA   H -48.709 -50.680  -4.508 1.00 . A A .  38 GLN HA   1 1 
       10 20854 1 1  58 GLN HB2  H -47.814 -47.905  -4.049 1.00 . A A .  38 GLN HB2  1 1 
       10 20855 1 1  58 GLN HB3  H -48.571 -48.193  -5.615 1.00 . A A .  38 GLN HB3  1 1 
       10 20856 1 1  58 GLN HE21 H -50.718 -47.290  -6.020 1.00 . A A .  38 GLN HE21 1 1 
       10 20857 1 1  58 GLN HE22 H -51.269 -45.855  -5.302 1.00 . A A .  38 GLN HE22 1 1 
       10 20858 1 1  58 GLN HG2  H -50.481 -49.296  -4.427 1.00 . A A .  38 GLN HG2  1 1 
       10 20859 1 1  58 GLN HG3  H -49.745 -48.827  -2.895 1.00 . A A .  38 GLN HG3  1 1 
       10 20860 1 1  58 GLN N    N -46.964 -50.144  -3.518 1.00 . A A .  38 GLN N    1 1 
       10 20861 1 1  58 GLN NE2  N -50.857 -46.740  -5.221 1.00 . A A .  38 GLN NE2  1 1 
       10 20862 1 1  58 GLN O    O -47.846 -50.579  -6.941 1.00 . A A .  38 GLN O    1 1 
       10 20863 1 1  58 GLN OE1  O -50.668 -46.499  -3.045 1.00 . A A .  38 GLN OE1  1 1 
       10 20864 1 1  59 ALA C    C -44.975 -51.713  -7.478 1.00 . A A .  39 ALA C    1 1 
       10 20865 1 1  59 ALA CA   C -45.124 -50.222  -7.198 1.00 . A A .  39 ALA CA   1 1 
       10 20866 1 1  59 ALA CB   C -43.743 -49.571  -7.063 1.00 . A A .  39 ALA CB   1 1 
       10 20867 1 1  59 ALA H    H -45.426 -49.733  -5.164 1.00 . A A .  39 ALA H    1 1 
       10 20868 1 1  59 ALA HA   H -45.650 -49.764  -8.021 1.00 . A A .  39 ALA HA   1 1 
       10 20869 1 1  59 ALA HB1  H -43.214 -49.642  -8.003 1.00 . A A .  39 ALA HB1  1 1 
       10 20870 1 1  59 ALA HB2  H -43.178 -50.076  -6.293 1.00 . A A .  39 ALA HB2  1 1 
       10 20871 1 1  59 ALA HB3  H -43.860 -48.530  -6.795 1.00 . A A .  39 ALA HB3  1 1 
       10 20872 1 1  59 ALA N    N -45.889 -50.019  -5.979 1.00 . A A .  39 ALA N    1 1 
       10 20873 1 1  59 ALA O    O -44.990 -52.140  -8.631 1.00 . A A .  39 ALA O    1 1 
       10 20874 1 1  60 LEU C    C -45.999 -54.555  -7.084 1.00 . A A .  40 LEU C    1 1 
       10 20875 1 1  60 LEU CA   C -44.705 -53.944  -6.550 1.00 . A A .  40 LEU CA   1 1 
       10 20876 1 1  60 LEU CB   C -44.374 -54.567  -5.191 1.00 . A A .  40 LEU CB   1 1 
       10 20877 1 1  60 LEU CD1  C -43.799 -56.672  -6.412 1.00 . A A .  40 LEU CD1  1 1 
       10 20878 1 1  60 LEU CD2  C -44.129 -56.713  -3.939 1.00 . A A .  40 LEU CD2  1 1 
       10 20879 1 1  60 LEU CG   C -44.598 -56.079  -5.250 1.00 . A A .  40 LEU CG   1 1 
       10 20880 1 1  60 LEU H    H -44.850 -52.099  -5.518 1.00 . A A .  40 LEU H    1 1 
       10 20881 1 1  60 LEU HA   H -43.902 -54.159  -7.232 1.00 . A A .  40 LEU HA   1 1 
       10 20882 1 1  60 LEU HB2  H -43.342 -54.364  -4.945 1.00 . A A .  40 LEU HB2  1 1 
       10 20883 1 1  60 LEU HB3  H -45.016 -54.140  -4.434 1.00 . A A .  40 LEU HB3  1 1 
       10 20884 1 1  60 LEU HD11 H -42.928 -56.063  -6.597 1.00 . A A .  40 LEU HD11 1 1 
       10 20885 1 1  60 LEU HD12 H -44.414 -56.698  -7.298 1.00 . A A .  40 LEU HD12 1 1 
       10 20886 1 1  60 LEU HD13 H -43.490 -57.676  -6.161 1.00 . A A .  40 LEU HD13 1 1 
       10 20887 1 1  60 LEU HD21 H -44.952 -56.745  -3.240 1.00 . A A .  40 LEU HD21 1 1 
       10 20888 1 1  60 LEU HD22 H -43.325 -56.126  -3.522 1.00 . A A .  40 LEU HD22 1 1 
       10 20889 1 1  60 LEU HD23 H -43.780 -57.718  -4.130 1.00 . A A .  40 LEU HD23 1 1 
       10 20890 1 1  60 LEU HG   H -45.649 -56.283  -5.394 1.00 . A A .  40 LEU HG   1 1 
       10 20891 1 1  60 LEU N    N -44.844 -52.498  -6.413 1.00 . A A .  40 LEU N    1 1 
       10 20892 1 1  60 LEU O    O -45.984 -55.362  -8.012 1.00 . A A .  40 LEU O    1 1 
       10 20893 1 1  61 LYS C    C -48.714 -54.356  -8.348 1.00 . A A .  41 LYS C    1 1 
       10 20894 1 1  61 LYS CA   C -48.419 -54.677  -6.886 1.00 . A A .  41 LYS CA   1 1 
       10 20895 1 1  61 LYS CB   C -49.504 -54.066  -5.999 1.00 . A A .  41 LYS CB   1 1 
       10 20896 1 1  61 LYS CD   C -50.577 -55.703  -4.446 1.00 . A A .  41 LYS CD   1 1 
       10 20897 1 1  61 LYS CE   C -51.844 -54.966  -4.014 1.00 . A A .  41 LYS CE   1 1 
       10 20898 1 1  61 LYS CG   C -49.436 -54.696  -4.608 1.00 . A A .  41 LYS CG   1 1 
       10 20899 1 1  61 LYS H    H -47.064 -53.519  -5.748 1.00 . A A .  41 LYS H    1 1 
       10 20900 1 1  61 LYS HA   H -48.429 -55.748  -6.755 1.00 . A A .  41 LYS HA   1 1 
       10 20901 1 1  61 LYS HB2  H -49.347 -52.999  -5.922 1.00 . A A .  41 LYS HB2  1 1 
       10 20902 1 1  61 LYS HB3  H -50.474 -54.256  -6.433 1.00 . A A .  41 LYS HB3  1 1 
       10 20903 1 1  61 LYS HD2  H -50.752 -56.202  -5.388 1.00 . A A .  41 LYS HD2  1 1 
       10 20904 1 1  61 LYS HD3  H -50.311 -56.431  -3.695 1.00 . A A .  41 LYS HD3  1 1 
       10 20905 1 1  61 LYS HE2  H -51.916 -54.975  -2.937 1.00 . A A .  41 LYS HE2  1 1 
       10 20906 1 1  61 LYS HE3  H -51.805 -53.946  -4.364 1.00 . A A .  41 LYS HE3  1 1 
       10 20907 1 1  61 LYS HG2  H -48.489 -55.203  -4.488 1.00 . A A .  41 LYS HG2  1 1 
       10 20908 1 1  61 LYS HG3  H -49.531 -53.926  -3.858 1.00 . A A .  41 LYS HG3  1 1 
       10 20909 1 1  61 LYS HZ1  H -52.953 -56.671  -4.458 1.00 . A A .  41 LYS HZ1  1 1 
       10 20910 1 1  61 LYS HZ2  H -53.090 -55.438  -5.614 1.00 . A A .  41 LYS HZ2  1 1 
       10 20911 1 1  61 LYS HZ3  H -53.896 -55.298  -4.125 1.00 . A A .  41 LYS HZ3  1 1 
       10 20912 1 1  61 LYS N    N -47.116 -54.163  -6.482 1.00 . A A .  41 LYS N    1 1 
       10 20913 1 1  61 LYS NZ   N -53.036 -55.645  -4.597 1.00 . A A .  41 LYS NZ   1 1 
       10 20914 1 1  61 LYS O    O -49.243 -55.192  -9.079 1.00 . A A .  41 LYS O    1 1 
       10 20915 1 1  62 ASP C    C -47.480 -53.136 -11.056 1.00 . A A .  42 ASP C    1 1 
       10 20916 1 1  62 ASP CA   C -48.633 -52.729 -10.140 1.00 . A A .  42 ASP CA   1 1 
       10 20917 1 1  62 ASP CB   C -48.828 -51.213 -10.196 1.00 . A A .  42 ASP CB   1 1 
       10 20918 1 1  62 ASP CG   C -49.968 -50.864 -11.148 1.00 . A A .  42 ASP CG   1 1 
       10 20919 1 1  62 ASP H    H -47.969 -52.509  -8.139 1.00 . A A .  42 ASP H    1 1 
       10 20920 1 1  62 ASP HA   H -49.536 -53.207 -10.483 1.00 . A A .  42 ASP HA   1 1 
       10 20921 1 1  62 ASP HB2  H -49.065 -50.847  -9.207 1.00 . A A .  42 ASP HB2  1 1 
       10 20922 1 1  62 ASP HB3  H -47.918 -50.746 -10.541 1.00 . A A .  42 ASP HB3  1 1 
       10 20923 1 1  62 ASP N    N -48.382 -53.141  -8.766 1.00 . A A .  42 ASP N    1 1 
       10 20924 1 1  62 ASP O    O -47.617 -53.131 -12.279 1.00 . A A .  42 ASP O    1 1 
       10 20925 1 1  62 ASP OD1  O -49.793 -51.046 -12.342 1.00 . A A .  42 ASP OD1  1 1 
       10 20926 1 1  62 ASP OD2  O -50.997 -50.417 -10.669 1.00 . A A .  42 ASP OD2  1 1 
       10 20927 1 1  63 SER C    C -45.305 -55.299 -11.763 1.00 . A A .  43 SER C    1 1 
       10 20928 1 1  63 SER CA   C -45.170 -53.874 -11.232 1.00 . A A .  43 SER CA   1 1 
       10 20929 1 1  63 SER CB   C -43.927 -53.798 -10.353 1.00 . A A .  43 SER CB   1 1 
       10 20930 1 1  63 SER H    H -46.288 -53.453  -9.482 1.00 . A A .  43 SER H    1 1 
       10 20931 1 1  63 SER HA   H -45.054 -53.195 -12.062 1.00 . A A .  43 SER HA   1 1 
       10 20932 1 1  63 SER HB2  H -43.519 -52.803 -10.379 1.00 . A A .  43 SER HB2  1 1 
       10 20933 1 1  63 SER HB3  H -44.198 -54.046  -9.340 1.00 . A A .  43 SER HB3  1 1 
       10 20934 1 1  63 SER HG   H -42.584 -55.177 -10.071 1.00 . A A .  43 SER HG   1 1 
       10 20935 1 1  63 SER N    N -46.344 -53.478 -10.458 1.00 . A A .  43 SER N    1 1 
       10 20936 1 1  63 SER O    O -44.777 -55.625 -12.826 1.00 . A A .  43 SER O    1 1 
       10 20937 1 1  63 SER OG   O -42.956 -54.720 -10.829 1.00 . A A .  43 SER OG   1 1 
       10 20938 1 1  64 ASN C    C -45.004 -58.392 -10.982 1.00 . A A .  44 ASN C    1 1 
       10 20939 1 1  64 ASN CA   C -46.192 -57.532 -11.419 1.00 . A A .  44 ASN CA   1 1 
       10 20940 1 1  64 ASN CB   C -46.380 -57.616 -12.940 1.00 . A A .  44 ASN CB   1 1 
       10 20941 1 1  64 ASN CG   C -45.085 -58.059 -13.618 1.00 . A A .  44 ASN CG   1 1 
       10 20942 1 1  64 ASN H    H -46.398 -55.829 -10.175 1.00 . A A .  44 ASN H    1 1 
       10 20943 1 1  64 ASN HA   H -47.085 -57.911 -10.942 1.00 . A A .  44 ASN HA   1 1 
       10 20944 1 1  64 ASN HB2  H -47.160 -58.329 -13.163 1.00 . A A .  44 ASN HB2  1 1 
       10 20945 1 1  64 ASN HB3  H -46.667 -56.646 -13.319 1.00 . A A .  44 ASN HB3  1 1 
       10 20946 1 1  64 ASN HD21 H -46.009 -59.180 -14.972 1.00 . A A .  44 ASN HD21 1 1 
       10 20947 1 1  64 ASN HD22 H -44.315 -59.153 -15.084 1.00 . A A .  44 ASN HD22 1 1 
       10 20948 1 1  64 ASN N    N -46.006 -56.142 -11.015 1.00 . A A .  44 ASN N    1 1 
       10 20949 1 1  64 ASN ND2  N -45.141 -58.864 -14.643 1.00 . A A .  44 ASN ND2  1 1 
       10 20950 1 1  64 ASN O    O -44.858 -59.531 -11.424 1.00 . A A .  44 ASN O    1 1 
       10 20951 1 1  64 ASN OD1  O -43.997 -57.663 -13.201 1.00 . A A .  44 ASN OD1  1 1 
       10 20952 1 1  65 GLY C    C -41.703 -58.146 -10.269 1.00 . A A .  45 GLY C    1 1 
       10 20953 1 1  65 GLY CA   C -43.007 -58.587  -9.601 1.00 . A A .  45 GLY CA   1 1 
       10 20954 1 1  65 GLY H    H -44.337 -56.939  -9.770 1.00 . A A .  45 GLY H    1 1 
       10 20955 1 1  65 GLY HA2  H -42.925 -58.429  -8.536 1.00 . A A .  45 GLY HA2  1 1 
       10 20956 1 1  65 GLY HA3  H -43.157 -59.640  -9.789 1.00 . A A .  45 GLY HA3  1 1 
       10 20957 1 1  65 GLY N    N -44.167 -57.847 -10.100 1.00 . A A .  45 GLY N    1 1 
       10 20958 1 1  65 GLY O    O -40.679 -58.816 -10.140 1.00 . A A .  45 GLY O    1 1 
       10 20959 1 1  66 ASN C    C -40.023 -55.267 -10.896 1.00 . A A .  46 ASN C    1 1 
       10 20960 1 1  66 ASN CA   C -40.540 -56.503 -11.633 1.00 . A A .  46 ASN CA   1 1 
       10 20961 1 1  66 ASN CB   C -40.856 -56.171 -13.089 1.00 . A A .  46 ASN CB   1 1 
       10 20962 1 1  66 ASN CG   C -41.480 -57.382 -13.773 1.00 . A A .  46 ASN CG   1 1 
       10 20963 1 1  66 ASN H    H -42.578 -56.515 -11.031 1.00 . A A .  46 ASN H    1 1 
       10 20964 1 1  66 ASN HA   H -39.775 -57.267 -11.609 1.00 . A A .  46 ASN HA   1 1 
       10 20965 1 1  66 ASN HB2  H -41.549 -55.344 -13.124 1.00 . A A .  46 ASN HB2  1 1 
       10 20966 1 1  66 ASN HB3  H -39.943 -55.903 -13.600 1.00 . A A .  46 ASN HB3  1 1 
       10 20967 1 1  66 ASN HD21 H -42.626 -56.297 -14.977 1.00 . A A .  46 ASN HD21 1 1 
       10 20968 1 1  66 ASN HD22 H -42.771 -57.978 -15.157 1.00 . A A .  46 ASN HD22 1 1 
       10 20969 1 1  66 ASN N    N -41.737 -57.018 -10.968 1.00 . A A .  46 ASN N    1 1 
       10 20970 1 1  66 ASN ND2  N -42.365 -57.204 -14.714 1.00 . A A .  46 ASN ND2  1 1 
       10 20971 1 1  66 ASN O    O -40.793 -54.368 -10.566 1.00 . A A .  46 ASN O    1 1 
       10 20972 1 1  66 ASN OD1  O -41.150 -58.520 -13.442 1.00 . A A .  46 ASN OD1  1 1 
       10 20973 1 1  67 LEU C    C -37.737 -52.964 -10.760 1.00 . A A .  47 LEU C    1 1 
       10 20974 1 1  67 LEU CA   C -38.148 -54.120  -9.852 1.00 . A A .  47 LEU CA   1 1 
       10 20975 1 1  67 LEU CB   C -36.927 -54.582  -9.056 1.00 . A A .  47 LEU CB   1 1 
       10 20976 1 1  67 LEU CD1  C -37.386 -52.968  -7.202 1.00 . A A .  47 LEU CD1  1 1 
       10 20977 1 1  67 LEU CD2  C -35.067 -53.815  -7.569 1.00 . A A .  47 LEU CD2  1 1 
       10 20978 1 1  67 LEU CG   C -36.368 -53.400  -8.259 1.00 . A A .  47 LEU CG   1 1 
       10 20979 1 1  67 LEU H    H -38.163 -55.994 -10.858 1.00 . A A .  47 LEU H    1 1 
       10 20980 1 1  67 LEU HA   H -38.886 -53.760  -9.153 1.00 . A A .  47 LEU HA   1 1 
       10 20981 1 1  67 LEU HB2  H -37.217 -55.372  -8.378 1.00 . A A .  47 LEU HB2  1 1 
       10 20982 1 1  67 LEU HB3  H -36.172 -54.947  -9.735 1.00 . A A .  47 LEU HB3  1 1 
       10 20983 1 1  67 LEU HD11 H -36.866 -52.692  -6.296 1.00 . A A .  47 LEU HD11 1 1 
       10 20984 1 1  67 LEU HD12 H -38.059 -53.787  -6.996 1.00 . A A .  47 LEU HD12 1 1 
       10 20985 1 1  67 LEU HD13 H -37.948 -52.122  -7.567 1.00 . A A .  47 LEU HD13 1 1 
       10 20986 1 1  67 LEU HD21 H -34.327 -53.040  -7.700 1.00 . A A .  47 LEU HD21 1 1 
       10 20987 1 1  67 LEU HD22 H -34.706 -54.735  -8.003 1.00 . A A .  47 LEU HD22 1 1 
       10 20988 1 1  67 LEU HD23 H -35.251 -53.963  -6.514 1.00 . A A .  47 LEU HD23 1 1 
       10 20989 1 1  67 LEU HG   H -36.173 -52.573  -8.928 1.00 . A A .  47 LEU HG   1 1 
       10 20990 1 1  67 LEU N    N -38.726 -55.243 -10.596 1.00 . A A .  47 LEU N    1 1 
       10 20991 1 1  67 LEU O    O -38.298 -51.875 -10.672 1.00 . A A .  47 LEU O    1 1 
       10 20992 1 1  68 GLU C    C -37.514 -51.455 -13.141 1.00 . A A .  48 GLU C    1 1 
       10 20993 1 1  68 GLU CA   C -36.310 -52.132 -12.525 1.00 . A A .  48 GLU CA   1 1 
       10 20994 1 1  68 GLU CB   C -35.425 -52.698 -13.630 1.00 . A A .  48 GLU CB   1 1 
       10 20995 1 1  68 GLU CD   C -33.045 -53.219 -14.197 1.00 . A A .  48 GLU CD   1 1 
       10 20996 1 1  68 GLU CG   C -33.965 -52.400 -13.298 1.00 . A A .  48 GLU CG   1 1 
       10 20997 1 1  68 GLU H    H -36.334 -54.072 -11.668 1.00 . A A .  48 GLU H    1 1 
       10 20998 1 1  68 GLU HA   H -35.746 -51.406 -11.957 1.00 . A A .  48 GLU HA   1 1 
       10 20999 1 1  68 GLU HB2  H -35.573 -53.766 -13.702 1.00 . A A .  48 GLU HB2  1 1 
       10 21000 1 1  68 GLU HB3  H -35.681 -52.233 -14.571 1.00 . A A .  48 GLU HB3  1 1 
       10 21001 1 1  68 GLU HG2  H -33.776 -51.347 -13.450 1.00 . A A .  48 GLU HG2  1 1 
       10 21002 1 1  68 GLU HG3  H -33.778 -52.651 -12.265 1.00 . A A .  48 GLU HG3  1 1 
       10 21003 1 1  68 GLU N    N -36.759 -53.192 -11.631 1.00 . A A .  48 GLU N    1 1 
       10 21004 1 1  68 GLU O    O -37.477 -50.280 -13.511 1.00 . A A .  48 GLU O    1 1 
       10 21005 1 1  68 GLU OE1  O -33.500 -54.223 -14.718 1.00 . A A .  48 GLU OE1  1 1 
       10 21006 1 1  68 GLU OE2  O -31.899 -52.830 -14.351 1.00 . A A .  48 GLU OE2  1 1 
       10 21007 1 1  69 LEU C    C -40.640 -51.054 -12.666 1.00 . A A .  49 LEU C    1 1 
       10 21008 1 1  69 LEU CA   C -39.828 -51.723 -13.771 1.00 . A A .  49 LEU CA   1 1 
       10 21009 1 1  69 LEU CB   C -40.579 -52.887 -14.410 1.00 . A A .  49 LEU CB   1 1 
       10 21010 1 1  69 LEU CD1  C -42.793 -53.672 -15.224 1.00 . A A .  49 LEU CD1  1 1 
       10 21011 1 1  69 LEU CD2  C -42.497 -53.034 -12.829 1.00 . A A .  49 LEU CD2  1 1 
       10 21012 1 1  69 LEU CG   C -42.086 -52.710 -14.264 1.00 . A A .  49 LEU CG   1 1 
       10 21013 1 1  69 LEU H    H -38.542 -53.132 -12.888 1.00 . A A .  49 LEU H    1 1 
       10 21014 1 1  69 LEU HA   H -39.607 -50.994 -14.535 1.00 . A A .  49 LEU HA   1 1 
       10 21015 1 1  69 LEU HB2  H -40.328 -52.939 -15.459 1.00 . A A .  49 LEU HB2  1 1 
       10 21016 1 1  69 LEU HB3  H -40.280 -53.802 -13.929 1.00 . A A .  49 LEU HB3  1 1 
       10 21017 1 1  69 LEU HD11 H -42.068 -54.346 -15.658 1.00 . A A .  49 LEU HD11 1 1 
       10 21018 1 1  69 LEU HD12 H -43.274 -53.109 -16.007 1.00 . A A .  49 LEU HD12 1 1 
       10 21019 1 1  69 LEU HD13 H -43.532 -54.243 -14.682 1.00 . A A .  49 LEU HD13 1 1 
       10 21020 1 1  69 LEU HD21 H -43.001 -52.182 -12.398 1.00 . A A .  49 LEU HD21 1 1 
       10 21021 1 1  69 LEU HD22 H -41.620 -53.267 -12.247 1.00 . A A .  49 LEU HD22 1 1 
       10 21022 1 1  69 LEU HD23 H -43.161 -53.884 -12.830 1.00 . A A .  49 LEU HD23 1 1 
       10 21023 1 1  69 LEU HG   H -42.358 -51.692 -14.504 1.00 . A A .  49 LEU HG   1 1 
       10 21024 1 1  69 LEU N    N -38.586 -52.216 -13.222 1.00 . A A .  49 LEU N    1 1 
       10 21025 1 1  69 LEU O    O -41.368 -50.096 -12.917 1.00 . A A .  49 LEU O    1 1 
       10 21026 1 1  70 ALA C    C -40.472 -49.594  -9.986 1.00 . A A .  50 ALA C    1 1 
       10 21027 1 1  70 ALA CA   C -41.154 -50.919 -10.294 1.00 . A A .  50 ALA CA   1 1 
       10 21028 1 1  70 ALA CB   C -41.107 -51.822  -9.059 1.00 . A A .  50 ALA CB   1 1 
       10 21029 1 1  70 ALA H    H -39.843 -52.269 -11.275 1.00 . A A .  50 ALA H    1 1 
       10 21030 1 1  70 ALA HA   H -42.184 -50.738 -10.562 1.00 . A A .  50 ALA HA   1 1 
       10 21031 1 1  70 ALA HB1  H -40.081 -51.991  -8.776 1.00 . A A .  50 ALA HB1  1 1 
       10 21032 1 1  70 ALA HB2  H -41.580 -52.766  -9.282 1.00 . A A .  50 ALA HB2  1 1 
       10 21033 1 1  70 ALA HB3  H -41.630 -51.342  -8.243 1.00 . A A .  50 ALA HB3  1 1 
       10 21034 1 1  70 ALA N    N -40.467 -51.529 -11.427 1.00 . A A .  50 ALA N    1 1 
       10 21035 1 1  70 ALA O    O -41.085 -48.535 -10.051 1.00 . A A .  50 ALA O    1 1 
       10 21036 1 1  71 VAL C    C -38.855 -47.429 -10.501 1.00 . A A .  51 VAL C    1 1 
       10 21037 1 1  71 VAL CA   C -38.440 -48.435  -9.453 1.00 . A A .  51 VAL CA   1 1 
       10 21038 1 1  71 VAL CB   C -36.946 -48.711  -9.575 1.00 . A A .  51 VAL CB   1 1 
       10 21039 1 1  71 VAL CG1  C -36.614 -49.116 -11.009 1.00 . A A .  51 VAL CG1  1 1 
       10 21040 1 1  71 VAL CG2  C -36.172 -47.455  -9.199 1.00 . A A .  51 VAL CG2  1 1 
       10 21041 1 1  71 VAL H    H -38.714 -50.509  -9.688 1.00 . A A .  51 VAL H    1 1 
       10 21042 1 1  71 VAL HA   H -38.664 -48.052  -8.471 1.00 . A A .  51 VAL HA   1 1 
       10 21043 1 1  71 VAL HB   H -36.680 -49.513  -8.917 1.00 . A A .  51 VAL HB   1 1 
       10 21044 1 1  71 VAL HG11 H -36.799 -48.285 -11.672 1.00 . A A .  51 VAL HG11 1 1 
       10 21045 1 1  71 VAL HG12 H -37.237 -49.948 -11.292 1.00 . A A .  51 VAL HG12 1 1 
       10 21046 1 1  71 VAL HG13 H -35.576 -49.403 -11.071 1.00 . A A .  51 VAL HG13 1 1 
       10 21047 1 1  71 VAL HG21 H -36.295 -47.270  -8.145 1.00 . A A .  51 VAL HG21 1 1 
       10 21048 1 1  71 VAL HG22 H -36.555 -46.615  -9.760 1.00 . A A .  51 VAL HG22 1 1 
       10 21049 1 1  71 VAL HG23 H -35.126 -47.593  -9.427 1.00 . A A .  51 VAL HG23 1 1 
       10 21050 1 1  71 VAL N    N -39.179 -49.651  -9.699 1.00 . A A .  51 VAL N    1 1 
       10 21051 1 1  71 VAL O    O -39.043 -46.245 -10.224 1.00 . A A .  51 VAL O    1 1 
       10 21052 1 1  72 ALA C    C -40.869 -46.650 -12.644 1.00 . A A .  52 ALA C    1 1 
       10 21053 1 1  72 ALA CA   C -39.424 -47.125 -12.832 1.00 . A A .  52 ALA CA   1 1 
       10 21054 1 1  72 ALA CB   C -39.281 -47.945 -14.106 1.00 . A A .  52 ALA CB   1 1 
       10 21055 1 1  72 ALA H    H -38.849 -48.899 -11.854 1.00 . A A .  52 ALA H    1 1 
       10 21056 1 1  72 ALA HA   H -38.777 -46.263 -12.897 1.00 . A A .  52 ALA HA   1 1 
       10 21057 1 1  72 ALA HB1  H -38.377 -47.654 -14.619 1.00 . A A .  52 ALA HB1  1 1 
       10 21058 1 1  72 ALA HB2  H -40.132 -47.779 -14.743 1.00 . A A .  52 ALA HB2  1 1 
       10 21059 1 1  72 ALA HB3  H -39.221 -48.990 -13.845 1.00 . A A .  52 ALA HB3  1 1 
       10 21060 1 1  72 ALA N    N -39.012 -47.939 -11.712 1.00 . A A .  52 ALA N    1 1 
       10 21061 1 1  72 ALA O    O -41.244 -45.589 -13.128 1.00 . A A .  52 ALA O    1 1 
       10 21062 1 1  73 PHE C    C -43.047 -45.671 -10.939 1.00 . A A .  53 PHE C    1 1 
       10 21063 1 1  73 PHE CA   C -43.059 -47.006 -11.673 1.00 . A A .  53 PHE CA   1 1 
       10 21064 1 1  73 PHE CB   C -43.808 -48.039 -10.824 1.00 . A A .  53 PHE CB   1 1 
       10 21065 1 1  73 PHE CD1  C -44.570 -49.629 -12.628 1.00 . A A .  53 PHE CD1  1 1 
       10 21066 1 1  73 PHE CD2  C -46.241 -48.389 -11.385 1.00 . A A .  53 PHE CD2  1 1 
       10 21067 1 1  73 PHE CE1  C -45.581 -50.252 -13.368 1.00 . A A .  53 PHE CE1  1 1 
       10 21068 1 1  73 PHE CE2  C -47.253 -49.011 -12.128 1.00 . A A .  53 PHE CE2  1 1 
       10 21069 1 1  73 PHE CG   C -44.899 -48.697 -11.636 1.00 . A A .  53 PHE CG   1 1 
       10 21070 1 1  73 PHE CZ   C -46.923 -49.943 -13.119 1.00 . A A .  53 PHE CZ   1 1 
       10 21071 1 1  73 PHE H    H -41.341 -48.254 -11.532 1.00 . A A .  53 PHE H    1 1 
       10 21072 1 1  73 PHE HA   H -43.567 -46.889 -12.612 1.00 . A A .  53 PHE HA   1 1 
       10 21073 1 1  73 PHE HB2  H -43.122 -48.789 -10.484 1.00 . A A .  53 PHE HB2  1 1 
       10 21074 1 1  73 PHE HB3  H -44.249 -47.545  -9.972 1.00 . A A .  53 PHE HB3  1 1 
       10 21075 1 1  73 PHE HD1  H -43.536 -49.866 -12.824 1.00 . A A .  53 PHE HD1  1 1 
       10 21076 1 1  73 PHE HD2  H -46.496 -47.671 -10.621 1.00 . A A .  53 PHE HD2  1 1 
       10 21077 1 1  73 PHE HE1  H -45.326 -50.973 -14.132 1.00 . A A .  53 PHE HE1  1 1 
       10 21078 1 1  73 PHE HE2  H -48.288 -48.775 -11.932 1.00 . A A .  53 PHE HE2  1 1 
       10 21079 1 1  73 PHE HZ   H -47.703 -50.424 -13.689 1.00 . A A .  53 PHE HZ   1 1 
       10 21080 1 1  73 PHE N    N -41.678 -47.420 -11.918 1.00 . A A .  53 PHE N    1 1 
       10 21081 1 1  73 PHE O    O -43.970 -44.866 -11.067 1.00 . A A .  53 PHE O    1 1 
       10 21082 1 1  74 LEU C    C -41.315 -43.101 -10.308 1.00 . A A .  54 LEU C    1 1 
       10 21083 1 1  74 LEU CA   C -41.835 -44.218  -9.408 1.00 . A A .  54 LEU CA   1 1 
       10 21084 1 1  74 LEU CB   C -40.867 -44.447  -8.243 1.00 . A A .  54 LEU CB   1 1 
       10 21085 1 1  74 LEU CD1  C -41.566 -46.835  -7.912 1.00 . A A .  54 LEU CD1  1 1 
       10 21086 1 1  74 LEU CD2  C -40.636 -45.550  -5.993 1.00 . A A .  54 LEU CD2  1 1 
       10 21087 1 1  74 LEU CG   C -41.489 -45.454  -7.261 1.00 . A A .  54 LEU CG   1 1 
       10 21088 1 1  74 LEU H    H -41.284 -46.136 -10.110 1.00 . A A .  54 LEU H    1 1 
       10 21089 1 1  74 LEU HA   H -42.797 -43.931  -9.011 1.00 . A A .  54 LEU HA   1 1 
       10 21090 1 1  74 LEU HB2  H -39.931 -44.837  -8.625 1.00 . A A .  54 LEU HB2  1 1 
       10 21091 1 1  74 LEU HB3  H -40.686 -43.511  -7.737 1.00 . A A .  54 LEU HB3  1 1 
       10 21092 1 1  74 LEU HD11 H -41.584 -47.596  -7.143 1.00 . A A .  54 LEU HD11 1 1 
       10 21093 1 1  74 LEU HD12 H -40.704 -46.984  -8.544 1.00 . A A .  54 LEU HD12 1 1 
       10 21094 1 1  74 LEU HD13 H -42.466 -46.906  -8.506 1.00 . A A .  54 LEU HD13 1 1 
       10 21095 1 1  74 LEU HD21 H -40.582 -46.582  -5.675 1.00 . A A .  54 LEU HD21 1 1 
       10 21096 1 1  74 LEU HD22 H -41.085 -44.956  -5.210 1.00 . A A .  54 LEU HD22 1 1 
       10 21097 1 1  74 LEU HD23 H -39.641 -45.184  -6.197 1.00 . A A .  54 LEU HD23 1 1 
       10 21098 1 1  74 LEU HG   H -42.486 -45.126  -7.000 1.00 . A A .  54 LEU HG   1 1 
       10 21099 1 1  74 LEU N    N -41.984 -45.451 -10.168 1.00 . A A .  54 LEU N    1 1 
       10 21100 1 1  74 LEU O    O -41.915 -42.029 -10.392 1.00 . A A .  54 LEU O    1 1 
       10 21101 1 1  75 THR C    C -40.241 -42.497 -13.271 1.00 . A A .  55 THR C    1 1 
       10 21102 1 1  75 THR CA   C -39.613 -42.378 -11.888 1.00 . A A .  55 THR CA   1 1 
       10 21103 1 1  75 THR CB   C -38.101 -42.595 -11.989 1.00 . A A .  55 THR CB   1 1 
       10 21104 1 1  75 THR CG2  C -37.669 -43.659 -10.981 1.00 . A A .  55 THR CG2  1 1 
       10 21105 1 1  75 THR H    H -39.771 -44.239 -10.885 1.00 . A A .  55 THR H    1 1 
       10 21106 1 1  75 THR HA   H -39.800 -41.388 -11.499 1.00 . A A .  55 THR HA   1 1 
       10 21107 1 1  75 THR HB   H -37.588 -41.671 -11.773 1.00 . A A .  55 THR HB   1 1 
       10 21108 1 1  75 THR HG1  H -37.501 -43.943 -13.258 1.00 . A A .  55 THR HG1  1 1 
       10 21109 1 1  75 THR HG21 H -38.011 -44.629 -11.311 1.00 . A A .  55 THR HG21 1 1 
       10 21110 1 1  75 THR HG22 H -38.100 -43.436 -10.016 1.00 . A A .  55 THR HG22 1 1 
       10 21111 1 1  75 THR HG23 H -36.592 -43.665 -10.902 1.00 . A A .  55 THR HG23 1 1 
       10 21112 1 1  75 THR N    N -40.200 -43.364 -10.986 1.00 . A A .  55 THR N    1 1 
       10 21113 1 1  75 THR O    O -40.655 -41.503 -13.864 1.00 . A A .  55 THR O    1 1 
       10 21114 1 1  75 THR OG1  O -37.774 -43.023 -13.305 1.00 . A A .  55 THR OG1  1 1 
       10 21115 1 1  76 ALA C    C -40.712 -42.824 -16.023 1.00 . A A .  56 ALA C    1 1 
       10 21116 1 1  76 ALA CA   C -40.913 -44.002 -15.073 1.00 . A A .  56 ALA CA   1 1 
       10 21117 1 1  76 ALA CB   C -42.407 -44.293 -14.906 1.00 . A A .  56 ALA CB   1 1 
       10 21118 1 1  76 ALA H    H -39.980 -44.481 -13.227 1.00 . A A .  56 ALA H    1 1 
       10 21119 1 1  76 ALA HA   H -40.437 -44.875 -15.494 1.00 . A A .  56 ALA HA   1 1 
       10 21120 1 1  76 ALA HB1  H -42.749 -43.887 -13.964 1.00 . A A .  56 ALA HB1  1 1 
       10 21121 1 1  76 ALA HB2  H -42.569 -45.361 -14.917 1.00 . A A .  56 ALA HB2  1 1 
       10 21122 1 1  76 ALA HB3  H -42.956 -43.837 -15.716 1.00 . A A .  56 ALA HB3  1 1 
       10 21123 1 1  76 ALA N    N -40.319 -43.730 -13.764 1.00 . A A .  56 ALA N    1 1 
       10 21124 1 1  76 ALA O    O -41.381 -41.797 -15.908 1.00 . A A .  56 ALA O    1 1 
       10 21125 1 1  77 LYS C    C -40.652 -41.736 -18.905 1.00 . A A .  57 LYS C    1 1 
       10 21126 1 1  77 LYS CA   C -39.493 -41.927 -17.930 1.00 . A A .  57 LYS CA   1 1 
       10 21127 1 1  77 LYS CB   C -38.225 -42.270 -18.713 1.00 . A A .  57 LYS CB   1 1 
       10 21128 1 1  77 LYS CD   C -36.822 -43.201 -16.859 1.00 . A A .  57 LYS CD   1 1 
       10 21129 1 1  77 LYS CE   C -35.460 -43.860 -17.086 1.00 . A A .  57 LYS CE   1 1 
       10 21130 1 1  77 LYS CG   C -36.997 -42.030 -17.831 1.00 . A A .  57 LYS CG   1 1 
       10 21131 1 1  77 LYS H    H -39.284 -43.824 -17.007 1.00 . A A .  57 LYS H    1 1 
       10 21132 1 1  77 LYS HA   H -39.331 -41.003 -17.397 1.00 . A A .  57 LYS HA   1 1 
       10 21133 1 1  77 LYS HB2  H -38.256 -43.306 -19.016 1.00 . A A .  57 LYS HB2  1 1 
       10 21134 1 1  77 LYS HB3  H -38.162 -41.641 -19.589 1.00 . A A .  57 LYS HB3  1 1 
       10 21135 1 1  77 LYS HD2  H -36.881 -42.837 -15.844 1.00 . A A .  57 LYS HD2  1 1 
       10 21136 1 1  77 LYS HD3  H -37.602 -43.929 -17.025 1.00 . A A .  57 LYS HD3  1 1 
       10 21137 1 1  77 LYS HE2  H -35.304 -44.010 -18.144 1.00 . A A .  57 LYS HE2  1 1 
       10 21138 1 1  77 LYS HE3  H -34.682 -43.222 -16.695 1.00 . A A .  57 LYS HE3  1 1 
       10 21139 1 1  77 LYS HG2  H -36.118 -41.944 -18.454 1.00 . A A .  57 LYS HG2  1 1 
       10 21140 1 1  77 LYS HG3  H -37.130 -41.118 -17.270 1.00 . A A .  57 LYS HG3  1 1 
       10 21141 1 1  77 LYS HZ1  H -35.906 -45.891 -16.966 1.00 . A A .  57 LYS HZ1  1 1 
       10 21142 1 1  77 LYS HZ2  H -35.905 -45.092 -15.469 1.00 . A A .  57 LYS HZ2  1 1 
       10 21143 1 1  77 LYS HZ3  H -34.434 -45.459 -16.235 1.00 . A A .  57 LYS HZ3  1 1 
       10 21144 1 1  77 LYS N    N -39.785 -42.982 -16.964 1.00 . A A .  57 LYS N    1 1 
       10 21145 1 1  77 LYS NZ   N -35.424 -45.175 -16.386 1.00 . A A .  57 LYS NZ   1 1 
       10 21146 1 1  77 LYS O    O -41.711 -42.346 -18.759 1.00 . A A .  57 LYS O    1 1 
       10 21147 1 1  78 ASN C    C -42.840 -40.539 -20.275 1.00 . A A .  58 ASN C    1 1 
       10 21148 1 1  78 ASN CA   C -41.456 -40.603 -20.905 1.00 . A A .  58 ASN CA   1 1 
       10 21149 1 1  78 ASN CB   C -41.446 -41.688 -21.980 1.00 . A A .  58 ASN CB   1 1 
       10 21150 1 1  78 ASN CG   C -42.350 -41.280 -23.138 1.00 . A A .  58 ASN CG   1 1 
       10 21151 1 1  78 ASN H    H -39.568 -40.427 -19.961 1.00 . A A .  58 ASN H    1 1 
       10 21152 1 1  78 ASN HA   H -41.239 -39.653 -21.370 1.00 . A A .  58 ASN HA   1 1 
       10 21153 1 1  78 ASN HB2  H -40.439 -41.825 -22.340 1.00 . A A .  58 ASN HB2  1 1 
       10 21154 1 1  78 ASN HB3  H -41.807 -42.612 -21.556 1.00 . A A .  58 ASN HB3  1 1 
       10 21155 1 1  78 ASN HD21 H -43.993 -42.026 -22.309 1.00 . A A .  58 ASN HD21 1 1 
       10 21156 1 1  78 ASN HD22 H -44.211 -41.300 -23.828 1.00 . A A .  58 ASN HD22 1 1 
       10 21157 1 1  78 ASN N    N -40.435 -40.881 -19.901 1.00 . A A .  58 ASN N    1 1 
       10 21158 1 1  78 ASN ND2  N -43.624 -41.559 -23.088 1.00 . A A .  58 ASN ND2  1 1 
       10 21159 1 1  78 ASN O    O -43.851 -40.614 -20.973 1.00 . A A .  58 ASN O    1 1 
       10 21160 1 1  78 ASN OD1  O -41.883 -40.693 -24.114 1.00 . A A .  58 ASN OD1  1 1 
       10 21161 1 1  79 ALA C    C -44.963 -41.611 -18.496 1.00 . A A .  59 ALA C    1 1 
       10 21162 1 1  79 ALA CA   C -44.167 -40.330 -18.267 1.00 . A A .  59 ALA CA   1 1 
       10 21163 1 1  79 ALA CB   C -44.965 -39.137 -18.789 1.00 . A A .  59 ALA CB   1 1 
       10 21164 1 1  79 ALA H    H -42.055 -40.344 -18.443 1.00 . A A .  59 ALA H    1 1 
       10 21165 1 1  79 ALA HA   H -43.995 -40.203 -17.209 1.00 . A A .  59 ALA HA   1 1 
       10 21166 1 1  79 ALA HB1  H -44.347 -38.252 -18.764 1.00 . A A .  59 ALA HB1  1 1 
       10 21167 1 1  79 ALA HB2  H -45.837 -38.986 -18.170 1.00 . A A .  59 ALA HB2  1 1 
       10 21168 1 1  79 ALA HB3  H -45.274 -39.330 -19.806 1.00 . A A .  59 ALA HB3  1 1 
       10 21169 1 1  79 ALA N    N -42.887 -40.400 -18.956 1.00 . A A .  59 ALA N    1 1 
       10 21170 1 1  79 ALA O    O -45.096 -42.442 -17.598 1.00 . A A .  59 ALA O    1 1 
       10 21171 1 1  80 LYS C    C -45.585 -43.716 -21.168 1.00 . A A .  60 LYS C    1 1 
       10 21172 1 1  80 LYS CA   C -46.272 -42.938 -20.052 1.00 . A A .  60 LYS CA   1 1 
       10 21173 1 1  80 LYS CB   C -47.689 -42.544 -20.498 1.00 . A A .  60 LYS CB   1 1 
       10 21174 1 1  80 LYS CD   C -49.294 -40.628 -20.339 1.00 . A A .  60 LYS CD   1 1 
       10 21175 1 1  80 LYS CE   C -50.214 -41.380 -21.302 1.00 . A A .  60 LYS CE   1 1 
       10 21176 1 1  80 LYS CG   C -47.836 -41.018 -20.601 1.00 . A A .  60 LYS CG   1 1 
       10 21177 1 1  80 LYS H    H -45.355 -41.065 -20.381 1.00 . A A .  60 LYS H    1 1 
       10 21178 1 1  80 LYS HA   H -46.348 -43.572 -19.181 1.00 . A A .  60 LYS HA   1 1 
       10 21179 1 1  80 LYS HB2  H -47.889 -42.983 -21.463 1.00 . A A .  60 LYS HB2  1 1 
       10 21180 1 1  80 LYS HB3  H -48.402 -42.920 -19.782 1.00 . A A .  60 LYS HB3  1 1 
       10 21181 1 1  80 LYS HD2  H -49.554 -40.880 -19.322 1.00 . A A .  60 LYS HD2  1 1 
       10 21182 1 1  80 LYS HD3  H -49.413 -39.566 -20.488 1.00 . A A .  60 LYS HD3  1 1 
       10 21183 1 1  80 LYS HE2  H -50.002 -42.437 -21.255 1.00 . A A .  60 LYS HE2  1 1 
       10 21184 1 1  80 LYS HE3  H -51.243 -41.208 -21.022 1.00 . A A .  60 LYS HE3  1 1 
       10 21185 1 1  80 LYS HG2  H -47.208 -40.535 -19.872 1.00 . A A .  60 LYS HG2  1 1 
       10 21186 1 1  80 LYS HG3  H -47.552 -40.696 -21.592 1.00 . A A .  60 LYS HG3  1 1 
       10 21187 1 1  80 LYS HZ1  H -49.864 -41.698 -23.328 1.00 . A A .  60 LYS HZ1  1 1 
       10 21188 1 1  80 LYS HZ2  H -49.137 -40.294 -22.713 1.00 . A A .  60 LYS HZ2  1 1 
       10 21189 1 1  80 LYS HZ3  H -50.813 -40.328 -22.996 1.00 . A A .  60 LYS HZ3  1 1 
       10 21190 1 1  80 LYS N    N -45.491 -41.761 -19.708 1.00 . A A .  60 LYS N    1 1 
       10 21191 1 1  80 LYS NZ   N -49.990 -40.888 -22.689 1.00 . A A .  60 LYS NZ   1 1 
       10 21192 1 1  80 LYS O    O -45.027 -44.789 -20.933 1.00 . A A .  60 LYS O    1 1 
       10 21193 1 1  81 THR C    C -45.081 -42.974 -24.773 1.00 . A A .  61 THR C    1 1 
       10 21194 1 1  81 THR CA   C -44.996 -43.836 -23.518 1.00 . A A .  61 THR CA   1 1 
       10 21195 1 1  81 THR CB   C -45.681 -45.183 -23.774 1.00 . A A .  61 THR CB   1 1 
       10 21196 1 1  81 THR CG2  C -44.666 -46.319 -23.621 1.00 . A A .  61 THR CG2  1 1 
       10 21197 1 1  81 THR H    H -46.084 -42.313 -22.513 1.00 . A A .  61 THR H    1 1 
       10 21198 1 1  81 THR HA   H -43.955 -44.014 -23.286 1.00 . A A .  61 THR HA   1 1 
       10 21199 1 1  81 THR HB   H -46.083 -45.199 -24.776 1.00 . A A .  61 THR HB   1 1 
       10 21200 1 1  81 THR HG1  H -47.566 -45.211 -23.296 1.00 . A A .  61 THR HG1  1 1 
       10 21201 1 1  81 THR HG21 H -45.064 -47.219 -24.065 1.00 . A A .  61 THR HG21 1 1 
       10 21202 1 1  81 THR HG22 H -44.471 -46.489 -22.573 1.00 . A A .  61 THR HG22 1 1 
       10 21203 1 1  81 THR HG23 H -43.746 -46.048 -24.119 1.00 . A A .  61 THR HG23 1 1 
       10 21204 1 1  81 THR N    N -45.624 -43.172 -22.381 1.00 . A A .  61 THR N    1 1 
       10 21205 1 1  81 THR O    O -44.095 -42.803 -25.489 1.00 . A A .  61 THR O    1 1 
       10 21206 1 1  81 THR OG1  O -46.735 -45.359 -22.838 1.00 . A A .  61 THR OG1  1 1 
       10 21207 1 1  82 PRO C    C -46.176 -40.123 -25.964 1.00 . A A .  62 PRO C    1 1 
       10 21208 1 1  82 PRO CA   C -46.477 -41.592 -26.238 1.00 . A A .  62 PRO CA   1 1 
       10 21209 1 1  82 PRO CB   C -47.964 -41.806 -26.522 1.00 . A A .  62 PRO CB   1 1 
       10 21210 1 1  82 PRO CD   C -47.458 -42.591 -24.252 1.00 . A A .  62 PRO CD   1 1 
       10 21211 1 1  82 PRO CG   C -48.588 -42.208 -25.217 1.00 . A A .  62 PRO CG   1 1 
       10 21212 1 1  82 PRO HA   H -45.897 -41.945 -27.074 1.00 . A A .  62 PRO HA   1 1 
       10 21213 1 1  82 PRO HB2  H -48.407 -40.888 -26.880 1.00 . A A .  62 PRO HB2  1 1 
       10 21214 1 1  82 PRO HB3  H -48.095 -42.593 -27.247 1.00 . A A .  62 PRO HB3  1 1 
       10 21215 1 1  82 PRO HD2  H -47.443 -41.919 -23.406 1.00 . A A .  62 PRO HD2  1 1 
       10 21216 1 1  82 PRO HD3  H -47.568 -43.613 -23.925 1.00 . A A .  62 PRO HD3  1 1 
       10 21217 1 1  82 PRO HG2  H -49.152 -41.378 -24.814 1.00 . A A .  62 PRO HG2  1 1 
       10 21218 1 1  82 PRO HG3  H -49.238 -43.055 -25.367 1.00 . A A .  62 PRO HG3  1 1 
       10 21219 1 1  82 PRO N    N -46.239 -42.443 -25.050 1.00 . A A .  62 PRO N    1 1 
       10 21220 1 1  82 PRO O    O -46.815 -39.232 -26.522 1.00 . A A .  62 PRO O    1 1 
       10 21221 1 1  83 GLN C    C -43.542 -38.123 -25.501 1.00 . A A .  63 GLN C    1 1 
       10 21222 1 1  83 GLN CA   C -44.814 -38.519 -24.758 1.00 . A A .  63 GLN CA   1 1 
       10 21223 1 1  83 GLN CB   C -44.585 -38.413 -23.250 1.00 . A A .  63 GLN CB   1 1 
       10 21224 1 1  83 GLN CD   C -43.978 -36.630 -21.604 1.00 . A A .  63 GLN CD   1 1 
       10 21225 1 1  83 GLN CG   C -44.872 -36.982 -22.788 1.00 . A A .  63 GLN CG   1 1 
       10 21226 1 1  83 GLN H    H -44.722 -40.633 -24.689 1.00 . A A .  63 GLN H    1 1 
       10 21227 1 1  83 GLN HA   H -45.610 -37.847 -25.040 1.00 . A A .  63 GLN HA   1 1 
       10 21228 1 1  83 GLN HB2  H -45.248 -39.097 -22.739 1.00 . A A .  63 GLN HB2  1 1 
       10 21229 1 1  83 GLN HB3  H -43.561 -38.665 -23.022 1.00 . A A .  63 GLN HB3  1 1 
       10 21230 1 1  83 GLN HE21 H -45.328 -35.454 -20.744 1.00 . A A .  63 GLN HE21 1 1 
       10 21231 1 1  83 GLN HE22 H -43.856 -35.595 -19.913 1.00 . A A .  63 GLN HE22 1 1 
       10 21232 1 1  83 GLN HG2  H -44.679 -36.297 -23.601 1.00 . A A .  63 GLN HG2  1 1 
       10 21233 1 1  83 GLN HG3  H -45.907 -36.902 -22.490 1.00 . A A .  63 GLN HG3  1 1 
       10 21234 1 1  83 GLN N    N -45.196 -39.881 -25.102 1.00 . A A .  63 GLN N    1 1 
       10 21235 1 1  83 GLN NE2  N -44.425 -35.826 -20.677 1.00 . A A .  63 GLN NE2  1 1 
       10 21236 1 1  83 GLN O    O -43.226 -38.687 -26.548 1.00 . A A .  63 GLN O    1 1 
       10 21237 1 1  83 GLN OE1  O -42.843 -37.098 -21.522 1.00 . A A .  63 GLN OE1  1 1 
       10 21238 1 1  84 GLN C    C -40.522 -37.796 -25.530 1.00 . A A .  64 GLN C    1 1 
       10 21239 1 1  84 GLN CA   C -41.580 -36.698 -25.580 1.00 . A A .  64 GLN CA   1 1 
       10 21240 1 1  84 GLN CB   C -41.057 -35.452 -24.861 1.00 . A A .  64 GLN CB   1 1 
       10 21241 1 1  84 GLN CD   C -43.132 -34.050 -24.879 1.00 . A A .  64 GLN CD   1 1 
       10 21242 1 1  84 GLN CG   C -41.721 -34.199 -25.439 1.00 . A A .  64 GLN CG   1 1 
       10 21243 1 1  84 GLN H    H -43.115 -36.739 -24.119 1.00 . A A .  64 GLN H    1 1 
       10 21244 1 1  84 GLN HA   H -41.779 -36.451 -26.611 1.00 . A A .  64 GLN HA   1 1 
       10 21245 1 1  84 GLN HB2  H -41.283 -35.525 -23.807 1.00 . A A .  64 GLN HB2  1 1 
       10 21246 1 1  84 GLN HB3  H -39.987 -35.383 -24.994 1.00 . A A .  64 GLN HB3  1 1 
       10 21247 1 1  84 GLN HE21 H -44.011 -34.802 -26.493 1.00 . A A .  64 GLN HE21 1 1 
       10 21248 1 1  84 GLN HE22 H -45.062 -34.332 -25.247 1.00 . A A .  64 GLN HE22 1 1 
       10 21249 1 1  84 GLN HG2  H -41.138 -33.330 -25.172 1.00 . A A .  64 GLN HG2  1 1 
       10 21250 1 1  84 GLN HG3  H -41.771 -34.280 -26.515 1.00 . A A .  64 GLN HG3  1 1 
       10 21251 1 1  84 GLN N    N -42.816 -37.153 -24.955 1.00 . A A .  64 GLN N    1 1 
       10 21252 1 1  84 GLN NE2  N -44.153 -34.426 -25.600 1.00 . A A .  64 GLN NE2  1 1 
       10 21253 1 1  84 GLN O    O -39.450 -37.614 -24.951 1.00 . A A .  64 GLN O    1 1 
       10 21254 1 1  84 GLN OE1  O -43.309 -33.578 -23.757 1.00 . A A .  64 GLN OE1  1 1 
       10 21255 1 1  85 GLU C    C -39.148 -40.152 -24.833 1.00 . A A .  65 GLU C    1 1 
       10 21256 1 1  85 GLU CA   C -39.895 -40.056 -26.160 1.00 . A A .  65 GLU CA   1 1 
       10 21257 1 1  85 GLU CB   C -38.893 -39.883 -27.302 1.00 . A A .  65 GLU CB   1 1 
       10 21258 1 1  85 GLU CD   C -38.856 -39.684 -29.797 1.00 . A A .  65 GLU CD   1 1 
       10 21259 1 1  85 GLU CG   C -39.606 -39.303 -28.525 1.00 . A A .  65 GLU CG   1 1 
       10 21260 1 1  85 GLU H    H -41.696 -39.024 -26.587 1.00 . A A .  65 GLU H    1 1 
       10 21261 1 1  85 GLU HA   H -40.448 -40.970 -26.318 1.00 . A A .  65 GLU HA   1 1 
       10 21262 1 1  85 GLU HB2  H -38.106 -39.211 -26.991 1.00 . A A .  65 GLU HB2  1 1 
       10 21263 1 1  85 GLU HB3  H -38.467 -40.841 -27.557 1.00 . A A .  65 GLU HB3  1 1 
       10 21264 1 1  85 GLU HG2  H -40.612 -39.695 -28.571 1.00 . A A .  65 GLU HG2  1 1 
       10 21265 1 1  85 GLU HG3  H -39.645 -38.228 -28.441 1.00 . A A .  65 GLU HG3  1 1 
       10 21266 1 1  85 GLU N    N -40.828 -38.936 -26.142 1.00 . A A .  65 GLU N    1 1 
       10 21267 1 1  85 GLU O    O -39.758 -40.129 -23.763 1.00 . A A .  65 GLU O    1 1 
       10 21268 1 1  85 GLU OE1  O -37.783 -39.144 -30.012 1.00 . A A .  65 GLU OE1  1 1 
       10 21269 1 1  85 GLU OE2  O -39.365 -40.507 -30.539 1.00 . A A .  65 GLU OE2  1 1 
       10 21270 1 1  86 GLU C    C -35.822 -39.394 -23.792 1.00 . A A .  66 GLU C    1 1 
       10 21271 1 1  86 GLU CA   C -37.004 -40.355 -23.710 1.00 . A A .  66 GLU CA   1 1 
       10 21272 1 1  86 GLU CB   C -36.490 -41.786 -23.542 1.00 . A A .  66 GLU CB   1 1 
       10 21273 1 1  86 GLU CD   C -37.186 -44.179 -23.752 1.00 . A A .  66 GLU CD   1 1 
       10 21274 1 1  86 GLU CG   C -37.674 -42.754 -23.514 1.00 . A A .  66 GLU CG   1 1 
       10 21275 1 1  86 GLU H    H -37.395 -40.269 -25.791 1.00 . A A .  66 GLU H    1 1 
       10 21276 1 1  86 GLU HA   H -37.607 -40.098 -22.851 1.00 . A A .  66 GLU HA   1 1 
       10 21277 1 1  86 GLU HB2  H -35.841 -42.033 -24.369 1.00 . A A .  66 GLU HB2  1 1 
       10 21278 1 1  86 GLU HB3  H -35.941 -41.865 -22.617 1.00 . A A .  66 GLU HB3  1 1 
       10 21279 1 1  86 GLU HG2  H -38.160 -42.697 -22.550 1.00 . A A .  66 GLU HG2  1 1 
       10 21280 1 1  86 GLU HG3  H -38.378 -42.484 -24.287 1.00 . A A .  66 GLU HG3  1 1 
       10 21281 1 1  86 GLU N    N -37.825 -40.257 -24.911 1.00 . A A .  66 GLU N    1 1 
       10 21282 1 1  86 GLU O    O -34.799 -39.594 -23.135 1.00 . A A .  66 GLU O    1 1 
       10 21283 1 1  86 GLU OE1  O -36.571 -44.732 -22.855 1.00 . A A .  66 GLU OE1  1 1 
       10 21284 1 1  86 GLU OE2  O -37.434 -44.697 -24.828 1.00 . A A .  66 GLU OE2  1 1 
       10 21285 1 1  87 THR C    C -33.739 -37.961 -25.548 1.00 . A A .  67 THR C    1 1 
       10 21286 1 1  87 THR CA   C -34.909 -37.367 -24.770 1.00 . A A .  67 THR CA   1 1 
       10 21287 1 1  87 THR CB   C -34.421 -36.887 -23.401 1.00 . A A .  67 THR CB   1 1 
       10 21288 1 1  87 THR CG2  C -33.646 -35.579 -23.564 1.00 . A A .  67 THR CG2  1 1 
       10 21289 1 1  87 THR H    H -36.806 -38.247 -25.103 1.00 . A A .  67 THR H    1 1 
       10 21290 1 1  87 THR HA   H -35.299 -36.521 -25.315 1.00 . A A .  67 THR HA   1 1 
       10 21291 1 1  87 THR HB   H -33.773 -37.632 -22.967 1.00 . A A .  67 THR HB   1 1 
       10 21292 1 1  87 THR HG1  H -35.772 -37.518 -22.150 1.00 . A A .  67 THR HG1  1 1 
       10 21293 1 1  87 THR HG21 H -33.369 -35.452 -24.600 1.00 . A A .  67 THR HG21 1 1 
       10 21294 1 1  87 THR HG22 H -32.755 -35.609 -22.954 1.00 . A A .  67 THR HG22 1 1 
       10 21295 1 1  87 THR HG23 H -34.267 -34.752 -23.254 1.00 . A A .  67 THR HG23 1 1 
       10 21296 1 1  87 THR N    N -35.970 -38.353 -24.605 1.00 . A A .  67 THR N    1 1 
       10 21297 1 1  87 THR O    O -33.921 -38.524 -26.626 1.00 . A A .  67 THR O    1 1 
       10 21298 1 1  87 THR OG1  O -35.539 -36.676 -22.549 1.00 . A A .  67 THR OG1  1 1 
       10 21299 1 1  88 THR C    C -30.390 -38.959 -24.620 1.00 . A A .  68 THR C    1 1 
       10 21300 1 1  88 THR CA   C -31.345 -38.355 -25.646 1.00 . A A .  68 THR CA   1 1 
       10 21301 1 1  88 THR CB   C -30.632 -37.237 -26.409 1.00 . A A .  68 THR CB   1 1 
       10 21302 1 1  88 THR CG2  C -31.642 -36.478 -27.271 1.00 . A A .  68 THR CG2  1 1 
       10 21303 1 1  88 THR H    H -32.452 -37.369 -24.131 1.00 . A A .  68 THR H    1 1 
       10 21304 1 1  88 THR HA   H -31.638 -39.122 -26.346 1.00 . A A .  68 THR HA   1 1 
       10 21305 1 1  88 THR HB   H -29.870 -37.661 -27.045 1.00 . A A .  68 THR HB   1 1 
       10 21306 1 1  88 THR HG1  H -30.590 -36.306 -24.702 1.00 . A A .  68 THR HG1  1 1 
       10 21307 1 1  88 THR HG21 H -31.152 -35.645 -27.752 1.00 . A A .  68 THR HG21 1 1 
       10 21308 1 1  88 THR HG22 H -32.445 -36.114 -26.648 1.00 . A A .  68 THR HG22 1 1 
       10 21309 1 1  88 THR HG23 H -32.045 -37.142 -28.023 1.00 . A A .  68 THR HG23 1 1 
       10 21310 1 1  88 THR N    N -32.538 -37.829 -24.993 1.00 . A A .  68 THR N    1 1 
       10 21311 1 1  88 THR O    O -29.966 -40.108 -24.752 1.00 . A A .  68 THR O    1 1 
       10 21312 1 1  88 THR OG1  O -30.033 -36.342 -25.482 1.00 . A A .  68 THR OG1  1 1 
       10 21313 1 1  89 TYR C    C -29.228 -37.755 -21.322 1.00 . A A .  69 TYR C    1 1 
       10 21314 1 1  89 TYR CA   C -29.144 -38.649 -22.557 1.00 . A A .  69 TYR CA   1 1 
       10 21315 1 1  89 TYR CB   C -27.708 -38.655 -23.086 1.00 . A A .  69 TYR CB   1 1 
       10 21316 1 1  89 TYR CD1  C -27.285 -41.138 -23.023 1.00 . A A .  69 TYR CD1  1 1 
       10 21317 1 1  89 TYR CD2  C -27.313 -40.015 -25.172 1.00 . A A .  69 TYR CD2  1 1 
       10 21318 1 1  89 TYR CE1  C -27.024 -42.356 -23.662 1.00 . A A .  69 TYR CE1  1 1 
       10 21319 1 1  89 TYR CE2  C -27.052 -41.234 -25.812 1.00 . A A .  69 TYR CE2  1 1 
       10 21320 1 1  89 TYR CG   C -27.430 -39.968 -23.778 1.00 . A A .  69 TYR CG   1 1 
       10 21321 1 1  89 TYR CZ   C -26.907 -42.404 -25.056 1.00 . A A .  69 TYR CZ   1 1 
       10 21322 1 1  89 TYR H    H -30.420 -37.272 -23.543 1.00 . A A .  69 TYR H    1 1 
       10 21323 1 1  89 TYR HA   H -29.418 -39.656 -22.280 1.00 . A A .  69 TYR HA   1 1 
       10 21324 1 1  89 TYR HB2  H -27.581 -37.844 -23.789 1.00 . A A .  69 TYR HB2  1 1 
       10 21325 1 1  89 TYR HB3  H -27.020 -38.529 -22.263 1.00 . A A .  69 TYR HB3  1 1 
       10 21326 1 1  89 TYR HD1  H -27.375 -41.101 -21.947 1.00 . A A .  69 TYR HD1  1 1 
       10 21327 1 1  89 TYR HD2  H -27.424 -39.114 -25.755 1.00 . A A .  69 TYR HD2  1 1 
       10 21328 1 1  89 TYR HE1  H -26.913 -43.259 -23.078 1.00 . A A .  69 TYR HE1  1 1 
       10 21329 1 1  89 TYR HE2  H -26.962 -41.271 -26.887 1.00 . A A .  69 TYR HE2  1 1 
       10 21330 1 1  89 TYR HH   H -25.836 -43.961 -25.322 1.00 . A A .  69 TYR HH   1 1 
       10 21331 1 1  89 TYR N    N -30.053 -38.178 -23.598 1.00 . A A .  69 TYR N    1 1 
       10 21332 1 1  89 TYR O    O -29.697 -36.619 -21.395 1.00 . A A .  69 TYR O    1 1 
       10 21333 1 1  89 TYR OH   O -26.650 -43.604 -25.687 1.00 . A A .  69 TYR OH   1 1 
       10 21334 1 1  90 TYR C    C -27.380 -37.272 -18.432 1.00 . A A .  70 TYR C    1 1 
       10 21335 1 1  90 TYR CA   C -28.797 -37.518 -18.940 1.00 . A A .  70 TYR CA   1 1 
       10 21336 1 1  90 TYR CB   C -29.594 -38.282 -17.880 1.00 . A A .  70 TYR CB   1 1 
       10 21337 1 1  90 TYR CD1  C -30.313 -40.222 -19.319 1.00 . A A .  70 TYR CD1  1 1 
       10 21338 1 1  90 TYR CD2  C -32.014 -38.761 -18.400 1.00 . A A .  70 TYR CD2  1 1 
       10 21339 1 1  90 TYR CE1  C -31.306 -40.989 -19.940 1.00 . A A .  70 TYR CE1  1 1 
       10 21340 1 1  90 TYR CE2  C -33.008 -39.528 -19.021 1.00 . A A .  70 TYR CE2  1 1 
       10 21341 1 1  90 TYR CG   C -30.666 -39.108 -18.550 1.00 . A A .  70 TYR CG   1 1 
       10 21342 1 1  90 TYR CZ   C -32.653 -40.642 -19.791 1.00 . A A .  70 TYR CZ   1 1 
       10 21343 1 1  90 TYR H    H -28.408 -39.188 -20.188 1.00 . A A .  70 TYR H    1 1 
       10 21344 1 1  90 TYR HA   H -29.276 -36.567 -19.119 1.00 . A A .  70 TYR HA   1 1 
       10 21345 1 1  90 TYR HB2  H -28.928 -38.932 -17.330 1.00 . A A .  70 TYR HB2  1 1 
       10 21346 1 1  90 TYR HB3  H -30.054 -37.581 -17.199 1.00 . A A .  70 TYR HB3  1 1 
       10 21347 1 1  90 TYR HD1  H -29.273 -40.490 -19.435 1.00 . A A .  70 TYR HD1  1 1 
       10 21348 1 1  90 TYR HD2  H -32.288 -37.900 -17.806 1.00 . A A .  70 TYR HD2  1 1 
       10 21349 1 1  90 TYR HE1  H -31.033 -41.849 -20.533 1.00 . A A .  70 TYR HE1  1 1 
       10 21350 1 1  90 TYR HE2  H -34.049 -39.260 -18.905 1.00 . A A .  70 TYR HE2  1 1 
       10 21351 1 1  90 TYR HH   H -34.204 -41.755 -19.720 1.00 . A A .  70 TYR HH   1 1 
       10 21352 1 1  90 TYR N    N -28.770 -38.277 -20.187 1.00 . A A .  70 TYR N    1 1 
       10 21353 1 1  90 TYR O    O -26.409 -37.443 -19.170 1.00 . A A .  70 TYR O    1 1 
       10 21354 1 1  90 TYR OH   O -33.632 -41.398 -20.403 1.00 . A A .  70 TYR OH   1 1 
       10 21355 1 1  91 GLN C    C -25.751 -37.466 -15.336 1.00 . A A .  71 GLN C    1 1 
       10 21356 1 1  91 GLN CA   C -25.961 -36.605 -16.577 1.00 . A A .  71 GLN CA   1 1 
       10 21357 1 1  91 GLN CB   C -25.846 -35.129 -16.196 1.00 . A A .  71 GLN CB   1 1 
       10 21358 1 1  91 GLN CD   C -23.810 -34.099 -17.229 1.00 . A A .  71 GLN CD   1 1 
       10 21359 1 1  91 GLN CG   C -24.374 -34.772 -15.982 1.00 . A A .  71 GLN CG   1 1 
       10 21360 1 1  91 GLN H    H -28.074 -36.750 -16.629 1.00 . A A .  71 GLN H    1 1 
       10 21361 1 1  91 GLN HA   H -25.194 -36.840 -17.299 1.00 . A A .  71 GLN HA   1 1 
       10 21362 1 1  91 GLN HB2  H -26.255 -34.520 -16.990 1.00 . A A .  71 GLN HB2  1 1 
       10 21363 1 1  91 GLN HB3  H -26.396 -34.949 -15.285 1.00 . A A .  71 GLN HB3  1 1 
       10 21364 1 1  91 GLN HE21 H -22.078 -35.065 -17.144 1.00 . A A .  71 GLN HE21 1 1 
       10 21365 1 1  91 GLN HE22 H -22.240 -33.978 -18.438 1.00 . A A .  71 GLN HE22 1 1 
       10 21366 1 1  91 GLN HG2  H -24.288 -34.098 -15.141 1.00 . A A .  71 GLN HG2  1 1 
       10 21367 1 1  91 GLN HG3  H -23.813 -35.671 -15.777 1.00 . A A .  71 GLN HG3  1 1 
       10 21368 1 1  91 GLN N    N -27.267 -36.870 -17.169 1.00 . A A .  71 GLN N    1 1 
       10 21369 1 1  91 GLN NE2  N -22.610 -34.407 -17.638 1.00 . A A .  71 GLN NE2  1 1 
       10 21370 1 1  91 GLN O    O -26.310 -37.187 -14.275 1.00 . A A .  71 GLN O    1 1 
       10 21371 1 1  91 GLN OE1  O -24.482 -33.273 -17.847 1.00 . A A .  71 GLN OE1  1 1 
       10 21372 1 1  92 THR C    C -23.167 -39.491 -14.101 1.00 . A A .  72 THR C    1 1 
       10 21373 1 1  92 THR CA   C -24.667 -39.404 -14.358 1.00 . A A .  72 THR CA   1 1 
       10 21374 1 1  92 THR CB   C -25.221 -40.800 -14.654 1.00 . A A .  72 THR CB   1 1 
       10 21375 1 1  92 THR CG2  C -26.727 -40.710 -14.901 1.00 . A A .  72 THR CG2  1 1 
       10 21376 1 1  92 THR H    H -24.526 -38.683 -16.346 1.00 . A A .  72 THR H    1 1 
       10 21377 1 1  92 THR HA   H -25.152 -39.018 -13.474 1.00 . A A .  72 THR HA   1 1 
       10 21378 1 1  92 THR HB   H -25.036 -41.447 -13.810 1.00 . A A .  72 THR HB   1 1 
       10 21379 1 1  92 THR HG1  H -24.035 -42.068 -15.529 1.00 . A A .  72 THR HG1  1 1 
       10 21380 1 1  92 THR HG21 H -27.060 -41.595 -15.424 1.00 . A A .  72 THR HG21 1 1 
       10 21381 1 1  92 THR HG22 H -26.941 -39.838 -15.500 1.00 . A A .  72 THR HG22 1 1 
       10 21382 1 1  92 THR HG23 H -27.243 -40.635 -13.957 1.00 . A A .  72 THR HG23 1 1 
       10 21383 1 1  92 THR N    N -24.943 -38.511 -15.476 1.00 . A A .  72 THR N    1 1 
       10 21384 1 1  92 THR O    O -22.733 -39.765 -12.982 1.00 . A A .  72 THR O    1 1 
       10 21385 1 1  92 THR OG1  O -24.579 -41.327 -15.806 1.00 . A A .  72 THR OG1  1 1 
       10 21386 1 1  93 ALA C    C -20.371 -37.925 -14.670 1.00 . A A .  73 ALA C    1 1 
       10 21387 1 1  93 ALA CA   C -20.927 -39.302 -15.020 1.00 . A A .  73 ALA CA   1 1 
       10 21388 1 1  93 ALA CB   C -20.307 -39.787 -16.331 1.00 . A A .  73 ALA CB   1 1 
       10 21389 1 1  93 ALA H    H -22.780 -39.035 -16.011 1.00 . A A .  73 ALA H    1 1 
       10 21390 1 1  93 ALA HA   H -20.667 -39.995 -14.233 1.00 . A A .  73 ALA HA   1 1 
       10 21391 1 1  93 ALA HB1  H -20.338 -38.992 -17.059 1.00 . A A .  73 ALA HB1  1 1 
       10 21392 1 1  93 ALA HB2  H -20.863 -40.636 -16.700 1.00 . A A .  73 ALA HB2  1 1 
       10 21393 1 1  93 ALA HB3  H -19.280 -40.077 -16.158 1.00 . A A .  73 ALA HB3  1 1 
       10 21394 1 1  93 ALA N    N -22.378 -39.251 -15.144 1.00 . A A .  73 ALA N    1 1 
       10 21395 1 1  93 ALA O    O -21.050 -37.114 -14.039 1.00 . A A .  73 ALA O    1 1 
       10 21396 1 1  94 LEU C    C -18.953 -35.843 -13.454 1.00 . A A .  74 LEU C    1 1 
       10 21397 1 1  94 LEU CA   C -18.501 -36.383 -14.807 1.00 . A A .  74 LEU CA   1 1 
       10 21398 1 1  94 LEU CB   C -18.861 -35.376 -15.901 1.00 . A A .  74 LEU CB   1 1 
       10 21399 1 1  94 LEU CD1  C -16.854 -34.007 -16.491 1.00 . A A .  74 LEU CD1  1 1 
       10 21400 1 1  94 LEU CD2  C -19.036 -32.886 -16.023 1.00 . A A .  74 LEU CD2  1 1 
       10 21401 1 1  94 LEU CG   C -18.127 -34.057 -15.645 1.00 . A A .  74 LEU CG   1 1 
       10 21402 1 1  94 LEU H    H -18.641 -38.351 -15.582 1.00 . A A .  74 LEU H    1 1 
       10 21403 1 1  94 LEU HA   H -17.429 -36.514 -14.795 1.00 . A A .  74 LEU HA   1 1 
       10 21404 1 1  94 LEU HB2  H -18.569 -35.771 -16.864 1.00 . A A .  74 LEU HB2  1 1 
       10 21405 1 1  94 LEU HB3  H -19.926 -35.200 -15.892 1.00 . A A .  74 LEU HB3  1 1 
       10 21406 1 1  94 LEU HD11 H -16.371 -34.974 -16.473 1.00 . A A .  74 LEU HD11 1 1 
       10 21407 1 1  94 LEU HD12 H -16.184 -33.262 -16.090 1.00 . A A .  74 LEU HD12 1 1 
       10 21408 1 1  94 LEU HD13 H -17.108 -33.752 -17.509 1.00 . A A .  74 LEU HD13 1 1 
       10 21409 1 1  94 LEU HD21 H -19.647 -32.615 -15.175 1.00 . A A .  74 LEU HD21 1 1 
       10 21410 1 1  94 LEU HD22 H -19.672 -33.173 -16.848 1.00 . A A .  74 LEU HD22 1 1 
       10 21411 1 1  94 LEU HD23 H -18.430 -32.040 -16.314 1.00 . A A .  74 LEU HD23 1 1 
       10 21412 1 1  94 LEU HG   H -17.865 -33.989 -14.599 1.00 . A A .  74 LEU HG   1 1 
       10 21413 1 1  94 LEU N    N -19.135 -37.667 -15.084 1.00 . A A .  74 LEU N    1 1 
       10 21414 1 1  94 LEU O    O -19.965 -35.149 -13.358 1.00 . A A .  74 LEU O    1 1 
       10 21415 1 1  95 PRO C    C -18.072 -34.258 -10.790 1.00 . A A .  75 PRO C    1 1 
       10 21416 1 1  95 PRO CA   C -18.548 -35.685 -11.040 1.00 . A A .  75 PRO CA   1 1 
       10 21417 1 1  95 PRO CB   C -17.802 -36.677 -10.148 1.00 . A A .  75 PRO CB   1 1 
       10 21418 1 1  95 PRO CD   C -17.001 -36.965 -12.438 1.00 . A A .  75 PRO CD   1 1 
       10 21419 1 1  95 PRO CG   C -16.639 -37.153 -10.960 1.00 . A A .  75 PRO CG   1 1 
       10 21420 1 1  95 PRO HA   H -19.608 -35.764 -10.860 1.00 . A A .  75 PRO HA   1 1 
       10 21421 1 1  95 PRO HB2  H -17.459 -36.183  -9.251 1.00 . A A .  75 PRO HB2  1 1 
       10 21422 1 1  95 PRO HB3  H -18.442 -37.509  -9.898 1.00 . A A .  75 PRO HB3  1 1 
       10 21423 1 1  95 PRO HD2  H -16.206 -36.447 -12.956 1.00 . A A .  75 PRO HD2  1 1 
       10 21424 1 1  95 PRO HD3  H -17.201 -37.918 -12.904 1.00 . A A .  75 PRO HD3  1 1 
       10 21425 1 1  95 PRO HG2  H -15.759 -36.573 -10.716 1.00 . A A .  75 PRO HG2  1 1 
       10 21426 1 1  95 PRO HG3  H -16.456 -38.199 -10.763 1.00 . A A .  75 PRO HG3  1 1 
       10 21427 1 1  95 PRO N    N -18.223 -36.147 -12.414 1.00 . A A .  75 PRO N    1 1 
       10 21428 1 1  95 PRO O    O -18.319 -33.685  -9.728 1.00 . A A .  75 PRO O    1 1 
       10 21429 1 1  96 GLY C    C -15.374 -32.342 -11.416 1.00 . A A .  76 GLY C    1 1 
       10 21430 1 1  96 GLY CA   C -16.877 -32.332 -11.661 1.00 . A A .  76 GLY CA   1 1 
       10 21431 1 1  96 GLY H    H -17.223 -34.198 -12.600 1.00 . A A .  76 GLY H    1 1 
       10 21432 1 1  96 GLY HA2  H -17.088 -31.794 -12.574 1.00 . A A .  76 GLY HA2  1 1 
       10 21433 1 1  96 GLY HA3  H -17.365 -31.838 -10.835 1.00 . A A .  76 GLY HA3  1 1 
       10 21434 1 1  96 GLY N    N -17.389 -33.691 -11.778 1.00 . A A .  76 GLY N    1 1 
       10 21435 1 1  96 GLY O    O -14.747 -31.290 -11.296 1.00 . A A .  76 GLY O    1 1 
       10 21436 1 1  97 ASN C    C -12.923 -32.799  -9.959 1.00 . A A .  77 ASN C    1 1 
       10 21437 1 1  97 ASN CA   C -13.370 -33.681 -11.119 1.00 . A A .  77 ASN CA   1 1 
       10 21438 1 1  97 ASN CB   C -12.599 -33.296 -12.382 1.00 . A A .  77 ASN CB   1 1 
       10 21439 1 1  97 ASN CG   C -11.149 -33.754 -12.268 1.00 . A A .  77 ASN CG   1 1 
       10 21440 1 1  97 ASN H    H -15.355 -34.343 -11.453 1.00 . A A .  77 ASN H    1 1 
       10 21441 1 1  97 ASN HA   H -13.153 -34.711 -10.881 1.00 . A A .  77 ASN HA   1 1 
       10 21442 1 1  97 ASN HB2  H -13.058 -33.765 -13.240 1.00 . A A .  77 ASN HB2  1 1 
       10 21443 1 1  97 ASN HB3  H -12.625 -32.223 -12.503 1.00 . A A .  77 ASN HB3  1 1 
       10 21444 1 1  97 ASN HD21 H -10.664 -32.373 -10.927 1.00 . A A .  77 ASN HD21 1 1 
       10 21445 1 1  97 ASN HD22 H  -9.406 -33.419 -11.379 1.00 . A A .  77 ASN HD22 1 1 
       10 21446 1 1  97 ASN N    N -14.802 -33.540 -11.347 1.00 . A A .  77 ASN N    1 1 
       10 21447 1 1  97 ASN ND2  N -10.339 -33.130 -11.457 1.00 . A A .  77 ASN ND2  1 1 
       10 21448 1 1  97 ASN O    O -11.993 -32.003 -10.094 1.00 . A A .  77 ASN O    1 1 
       10 21449 1 1  97 ASN OD1  O -10.744 -34.705 -12.936 1.00 . A A .  77 ASN OD1  1 1 
       10 21450 1 1  98 ASP C    C -11.781 -32.333  -7.282 1.00 . A A .  78 ASP C    1 1 
       10 21451 1 1  98 ASP CA   C -13.253 -32.154  -7.641 1.00 . A A .  78 ASP CA   1 1 
       10 21452 1 1  98 ASP CB   C -14.123 -32.582  -6.457 1.00 . A A .  78 ASP CB   1 1 
       10 21453 1 1  98 ASP CG   C -15.598 -32.482  -6.831 1.00 . A A .  78 ASP CG   1 1 
       10 21454 1 1  98 ASP H    H -14.322 -33.595  -8.770 1.00 . A A .  78 ASP H    1 1 
       10 21455 1 1  98 ASP HA   H -13.439 -31.113  -7.853 1.00 . A A .  78 ASP HA   1 1 
       10 21456 1 1  98 ASP HB2  H -13.889 -33.602  -6.191 1.00 . A A .  78 ASP HB2  1 1 
       10 21457 1 1  98 ASP HB3  H -13.924 -31.937  -5.615 1.00 . A A .  78 ASP HB3  1 1 
       10 21458 1 1  98 ASP N    N -13.590 -32.944  -8.819 1.00 . A A .  78 ASP N    1 1 
       10 21459 1 1  98 ASP O    O -11.100 -33.206  -7.820 1.00 . A A .  78 ASP O    1 1 
       10 21460 1 1  98 ASP OD1  O -16.153 -31.404  -6.691 1.00 . A A .  78 ASP OD1  1 1 
       10 21461 1 1  98 ASP OD2  O -16.152 -33.484  -7.251 1.00 . A A .  78 ASP OD2  1 1 
       10 21462 1 1  99 ARG C    C  -9.749 -31.003  -4.536 1.00 . A A .  79 ARG C    1 1 
       10 21463 1 1  99 ARG CA   C  -9.904 -31.576  -5.940 1.00 . A A .  79 ARG CA   1 1 
       10 21464 1 1  99 ARG CB   C  -9.014 -30.800  -6.913 1.00 . A A .  79 ARG CB   1 1 
       10 21465 1 1  99 ARG CD   C  -6.649 -30.160  -7.407 1.00 . A A .  79 ARG CD   1 1 
       10 21466 1 1  99 ARG CG   C  -7.602 -30.686  -6.334 1.00 . A A .  79 ARG CG   1 1 
       10 21467 1 1  99 ARG CZ   C  -6.325 -28.095  -8.647 1.00 . A A .  79 ARG CZ   1 1 
       10 21468 1 1  99 ARG H    H -11.886 -30.825  -5.970 1.00 . A A .  79 ARG H    1 1 
       10 21469 1 1  99 ARG HA   H  -9.595 -32.610  -5.934 1.00 . A A .  79 ARG HA   1 1 
       10 21470 1 1  99 ARG HB2  H  -8.974 -31.320  -7.859 1.00 . A A .  79 ARG HB2  1 1 
       10 21471 1 1  99 ARG HB3  H  -9.420 -29.810  -7.062 1.00 . A A .  79 ARG HB3  1 1 
       10 21472 1 1  99 ARG HD2  H  -5.631 -30.347  -7.104 1.00 . A A .  79 ARG HD2  1 1 
       10 21473 1 1  99 ARG HD3  H  -6.844 -30.673  -8.339 1.00 . A A .  79 ARG HD3  1 1 
       10 21474 1 1  99 ARG HE   H  -7.352 -28.217  -6.932 1.00 . A A .  79 ARG HE   1 1 
       10 21475 1 1  99 ARG HG2  H  -7.612 -30.005  -5.494 1.00 . A A .  79 ARG HG2  1 1 
       10 21476 1 1  99 ARG HG3  H  -7.270 -31.659  -6.005 1.00 . A A .  79 ARG HG3  1 1 
       10 21477 1 1  99 ARG HH11 H  -5.501 -29.745  -9.426 1.00 . A A .  79 ARG HH11 1 1 
       10 21478 1 1  99 ARG HH12 H  -5.255 -28.287 -10.326 1.00 . A A .  79 ARG HH12 1 1 
       10 21479 1 1  99 ARG HH21 H  -7.032 -26.300  -8.111 1.00 . A A .  79 ARG HH21 1 1 
       10 21480 1 1  99 ARG HH22 H  -6.122 -26.338  -9.583 1.00 . A A .  79 ARG HH22 1 1 
       10 21481 1 1  99 ARG N    N -11.296 -31.501  -6.367 1.00 . A A .  79 ARG N    1 1 
       10 21482 1 1  99 ARG NE   N  -6.838 -28.725  -7.594 1.00 . A A .  79 ARG NE   1 1 
       10 21483 1 1  99 ARG NH1  N  -5.641 -28.760  -9.536 1.00 . A A .  79 ARG NH1  1 1 
       10 21484 1 1  99 ARG NH2  N  -6.507 -26.811  -8.792 1.00 . A A .  79 ARG NH2  1 1 
       10 21485 1 1  99 ARG O    O -10.602 -30.252  -4.065 1.00 . A A .  79 ARG O    1 1 
       10 21486 1 1 100 TYR C    C  -7.147 -30.014  -2.494 1.00 . A A .  80 TYR C    1 1 
       10 21487 1 1 100 TYR CA   C  -8.402 -30.879  -2.522 1.00 . A A .  80 TYR CA   1 1 
       10 21488 1 1 100 TYR CB   C  -8.230 -32.065  -1.567 1.00 . A A .  80 TYR CB   1 1 
       10 21489 1 1 100 TYR CD1  C -10.535 -32.655  -0.730 1.00 . A A .  80 TYR CD1  1 1 
       10 21490 1 1 100 TYR CD2  C  -9.065 -31.372   0.710 1.00 . A A .  80 TYR CD2  1 1 
       10 21491 1 1 100 TYR CE1  C -11.528 -32.625   0.257 1.00 . A A .  80 TYR CE1  1 1 
       10 21492 1 1 100 TYR CE2  C -10.058 -31.340   1.697 1.00 . A A .  80 TYR CE2  1 1 
       10 21493 1 1 100 TYR CG   C  -9.303 -32.029  -0.503 1.00 . A A .  80 TYR CG   1 1 
       10 21494 1 1 100 TYR CZ   C -11.290 -31.967   1.469 1.00 . A A .  80 TYR CZ   1 1 
       10 21495 1 1 100 TYR H    H  -8.009 -31.963  -4.293 1.00 . A A .  80 TYR H    1 1 
       10 21496 1 1 100 TYR HA   H  -9.244 -30.286  -2.198 1.00 . A A .  80 TYR HA   1 1 
       10 21497 1 1 100 TYR HB2  H  -8.308 -32.987  -2.124 1.00 . A A .  80 TYR HB2  1 1 
       10 21498 1 1 100 TYR HB3  H  -7.259 -32.011  -1.098 1.00 . A A .  80 TYR HB3  1 1 
       10 21499 1 1 100 TYR HD1  H -10.718 -33.162  -1.666 1.00 . A A .  80 TYR HD1  1 1 
       10 21500 1 1 100 TYR HD2  H  -8.115 -30.888   0.885 1.00 . A A .  80 TYR HD2  1 1 
       10 21501 1 1 100 TYR HE1  H -12.477 -33.108   0.081 1.00 . A A .  80 TYR HE1  1 1 
       10 21502 1 1 100 TYR HE2  H  -9.876 -30.833   2.632 1.00 . A A .  80 TYR HE2  1 1 
       10 21503 1 1 100 TYR HH   H -12.960 -32.554   2.185 1.00 . A A .  80 TYR HH   1 1 
       10 21504 1 1 100 TYR N    N  -8.655 -31.363  -3.870 1.00 . A A .  80 TYR N    1 1 
       10 21505 1 1 100 TYR O    O  -6.585 -29.688  -3.539 1.00 . A A .  80 TYR O    1 1 
       10 21506 1 1 100 TYR OH   O -12.269 -31.938   2.441 1.00 . A A .  80 TYR OH   1 1 
       10 21507 1 1 101 ILE C    C  -5.124 -28.143  -2.401 1.00 . A A .  81 ILE C    1 1 
       10 21508 1 1 101 ILE CA   C  -5.531 -28.826  -1.099 1.00 . A A .  81 ILE CA   1 1 
       10 21509 1 1 101 ILE CB   C  -4.374 -29.685  -0.589 1.00 . A A .  81 ILE CB   1 1 
       10 21510 1 1 101 ILE CD1  C  -3.896 -31.371   1.197 1.00 . A A .  81 ILE CD1  1 1 
       10 21511 1 1 101 ILE CG1  C  -4.935 -30.879   0.188 1.00 . A A .  81 ILE CG1  1 1 
       10 21512 1 1 101 ILE CG2  C  -3.486 -28.848   0.334 1.00 . A A .  81 ILE CG2  1 1 
       10 21513 1 1 101 ILE H    H  -7.221 -29.955  -0.501 1.00 . A A .  81 ILE H    1 1 
       10 21514 1 1 101 ILE HA   H  -5.748 -28.068  -0.362 1.00 . A A .  81 ILE HA   1 1 
       10 21515 1 1 101 ILE HB   H  -3.791 -30.039  -1.427 1.00 . A A .  81 ILE HB   1 1 
       10 21516 1 1 101 ILE HD11 H  -4.024 -32.431   1.359 1.00 . A A .  81 ILE HD11 1 1 
       10 21517 1 1 101 ILE HD12 H  -4.025 -30.845   2.132 1.00 . A A .  81 ILE HD12 1 1 
       10 21518 1 1 101 ILE HD13 H  -2.904 -31.183   0.813 1.00 . A A .  81 ILE HD13 1 1 
       10 21519 1 1 101 ILE HG12 H  -5.831 -30.576   0.711 1.00 . A A .  81 ILE HG12 1 1 
       10 21520 1 1 101 ILE HG13 H  -5.172 -31.677  -0.500 1.00 . A A .  81 ILE HG13 1 1 
       10 21521 1 1 101 ILE HG21 H  -3.467 -27.827  -0.014 1.00 . A A .  81 ILE HG21 1 1 
       10 21522 1 1 101 ILE HG22 H  -2.483 -29.250   0.330 1.00 . A A .  81 ILE HG22 1 1 
       10 21523 1 1 101 ILE HG23 H  -3.881 -28.880   1.339 1.00 . A A .  81 ILE HG23 1 1 
       10 21524 1 1 101 ILE N    N  -6.722 -29.654  -1.286 1.00 . A A .  81 ILE N    1 1 
       10 21525 1 1 101 ILE O    O  -4.166 -28.554  -3.055 1.00 . A A .  81 ILE O    1 1 
       10 21526 1 1 102 SER C    C  -4.758 -25.105  -3.683 1.00 . A A .  82 SER C    1 1 
       10 21527 1 1 102 SER CA   C  -5.566 -26.362  -3.993 1.00 . A A .  82 SER CA   1 1 
       10 21528 1 1 102 SER CB   C  -6.869 -25.974  -4.692 1.00 . A A .  82 SER CB   1 1 
       10 21529 1 1 102 SER H    H  -6.609 -26.817  -2.205 1.00 . A A .  82 SER H    1 1 
       10 21530 1 1 102 SER HA   H  -4.991 -26.995  -4.653 1.00 . A A .  82 SER HA   1 1 
       10 21531 1 1 102 SER HB2  H  -6.721 -25.970  -5.760 1.00 . A A .  82 SER HB2  1 1 
       10 21532 1 1 102 SER HB3  H  -7.639 -26.691  -4.441 1.00 . A A .  82 SER HB3  1 1 
       10 21533 1 1 102 SER HG   H  -7.480 -24.161  -5.050 1.00 . A A .  82 SER HG   1 1 
       10 21534 1 1 102 SER N    N  -5.858 -27.098  -2.768 1.00 . A A .  82 SER N    1 1 
       10 21535 1 1 102 SER O    O  -3.937 -24.669  -4.489 1.00 . A A .  82 SER O    1 1 
       10 21536 1 1 102 SER OG   O  -7.260 -24.674  -4.269 1.00 . A A .  82 SER OG   1 1 
       10 21537 1 1 103 VAL C    C  -2.926 -23.670  -1.506 1.00 . A A .  83 VAL C    1 1 
       10 21538 1 1 103 VAL CA   C  -4.286 -23.320  -2.103 1.00 . A A .  83 VAL CA   1 1 
       10 21539 1 1 103 VAL CB   C  -5.113 -22.550  -1.074 1.00 . A A .  83 VAL CB   1 1 
       10 21540 1 1 103 VAL CG1  C  -4.492 -21.170  -0.848 1.00 . A A .  83 VAL CG1  1 1 
       10 21541 1 1 103 VAL CG2  C  -6.545 -22.388  -1.588 1.00 . A A .  83 VAL CG2  1 1 
       10 21542 1 1 103 VAL H    H  -5.664 -24.921  -1.907 1.00 . A A .  83 VAL H    1 1 
       10 21543 1 1 103 VAL HA   H  -4.138 -22.694  -2.969 1.00 . A A .  83 VAL HA   1 1 
       10 21544 1 1 103 VAL HB   H  -5.123 -23.095  -0.140 1.00 . A A .  83 VAL HB   1 1 
       10 21545 1 1 103 VAL HG11 H  -4.579 -20.583  -1.751 1.00 . A A .  83 VAL HG11 1 1 
       10 21546 1 1 103 VAL HG12 H  -3.448 -21.282  -0.593 1.00 . A A .  83 VAL HG12 1 1 
       10 21547 1 1 103 VAL HG13 H  -5.007 -20.669  -0.043 1.00 . A A .  83 VAL HG13 1 1 
       10 21548 1 1 103 VAL HG21 H  -6.524 -22.138  -2.638 1.00 . A A .  83 VAL HG21 1 1 
       10 21549 1 1 103 VAL HG22 H  -7.038 -21.599  -1.040 1.00 . A A .  83 VAL HG22 1 1 
       10 21550 1 1 103 VAL HG23 H  -7.083 -23.314  -1.450 1.00 . A A .  83 VAL HG23 1 1 
       10 21551 1 1 103 VAL N    N  -4.997 -24.528  -2.509 1.00 . A A .  83 VAL N    1 1 
       10 21552 1 1 103 VAL O    O  -2.685 -23.450  -0.318 1.00 . A A .  83 VAL O    1 1 
       10 21553 1 1 104 GLY C    C   0.041 -23.358  -1.347 1.00 . A A .  84 GLY C    1 1 
       10 21554 1 1 104 GLY CA   C  -0.705 -24.578  -1.874 1.00 . A A .  84 GLY CA   1 1 
       10 21555 1 1 104 GLY H    H  -2.283 -24.359  -3.272 1.00 . A A .  84 GLY H    1 1 
       10 21556 1 1 104 GLY HA2  H  -0.791 -25.312  -1.087 1.00 . A A .  84 GLY HA2  1 1 
       10 21557 1 1 104 GLY HA3  H  -0.149 -25.002  -2.696 1.00 . A A .  84 GLY HA3  1 1 
       10 21558 1 1 104 GLY N    N  -2.039 -24.209  -2.335 1.00 . A A .  84 GLY N    1 1 
       10 21559 1 1 104 GLY O    O   0.669 -23.409  -0.290 1.00 . A A .  84 GLY O    1 1 
       10 21560 1 1 105 SER C    C   1.899 -21.332  -0.899 1.00 . A A .  85 SER C    1 1 
       10 21561 1 1 105 SER CA   C   0.632 -21.026  -1.692 1.00 . A A .  85 SER CA   1 1 
       10 21562 1 1 105 SER CB   C  -0.312 -20.174  -0.841 1.00 . A A .  85 SER CB   1 1 
       10 21563 1 1 105 SER H    H  -0.553 -22.278  -2.924 1.00 . A A .  85 SER H    1 1 
       10 21564 1 1 105 SER HA   H   0.898 -20.470  -2.578 1.00 . A A .  85 SER HA   1 1 
       10 21565 1 1 105 SER HB2  H   0.257 -19.439  -0.296 1.00 . A A .  85 SER HB2  1 1 
       10 21566 1 1 105 SER HB3  H  -1.020 -19.671  -1.486 1.00 . A A .  85 SER HB3  1 1 
       10 21567 1 1 105 SER HG   H  -0.358 -21.606   0.475 1.00 . A A .  85 SER HG   1 1 
       10 21568 1 1 105 SER N    N  -0.036 -22.260  -2.092 1.00 . A A .  85 SER N    1 1 
       10 21569 1 1 105 SER O    O   2.112 -20.786   0.184 1.00 . A A .  85 SER O    1 1 
       10 21570 1 1 105 SER OG   O  -0.999 -21.011   0.080 1.00 . A A .  85 SER OG   1 1 
       10 21571 1 1 106 GLN C    C   5.017 -21.460  -0.929 1.00 . A A .  86 GLN C    1 1 
       10 21572 1 1 106 GLN CA   C   3.984 -22.573  -0.782 1.00 . A A .  86 GLN CA   1 1 
       10 21573 1 1 106 GLN CB   C   4.535 -23.866  -1.387 1.00 . A A .  86 GLN CB   1 1 
       10 21574 1 1 106 GLN CD   C   3.955 -25.425   0.483 1.00 . A A .  86 GLN CD   1 1 
       10 21575 1 1 106 GLN CG   C   3.656 -25.045  -0.963 1.00 . A A .  86 GLN CG   1 1 
       10 21576 1 1 106 GLN H    H   2.518 -22.607  -2.314 1.00 . A A .  86 GLN H    1 1 
       10 21577 1 1 106 GLN HA   H   3.788 -22.734   0.266 1.00 . A A .  86 GLN HA   1 1 
       10 21578 1 1 106 GLN HB2  H   4.537 -23.786  -2.464 1.00 . A A .  86 GLN HB2  1 1 
       10 21579 1 1 106 GLN HB3  H   5.544 -24.027  -1.035 1.00 . A A .  86 GLN HB3  1 1 
       10 21580 1 1 106 GLN HE21 H   5.840 -25.926   0.115 1.00 . A A .  86 GLN HE21 1 1 
       10 21581 1 1 106 GLN HE22 H   5.345 -26.099   1.729 1.00 . A A .  86 GLN HE22 1 1 
       10 21582 1 1 106 GLN HG2  H   2.616 -24.766  -1.054 1.00 . A A .  86 GLN HG2  1 1 
       10 21583 1 1 106 GLN HG3  H   3.858 -25.890  -1.603 1.00 . A A .  86 GLN HG3  1 1 
       10 21584 1 1 106 GLN N    N   2.738 -22.204  -1.447 1.00 . A A .  86 GLN N    1 1 
       10 21585 1 1 106 GLN NE2  N   5.146 -25.852   0.803 1.00 . A A .  86 GLN NE2  1 1 
       10 21586 1 1 106 GLN O    O   4.703 -20.365  -1.398 1.00 . A A .  86 GLN O    1 1 
       10 21587 1 1 106 GLN OE1  O   3.081 -25.329   1.344 1.00 . A A .  86 GLN OE1  1 1 
       10 21588 1 1 107 ALA C    C   8.506 -21.329  -1.398 1.00 . A A .  87 ALA C    1 1 
       10 21589 1 1 107 ALA CA   C   7.323 -20.762  -0.619 1.00 . A A .  87 ALA CA   1 1 
       10 21590 1 1 107 ALA CB   C   7.780 -20.355   0.782 1.00 . A A .  87 ALA CB   1 1 
       10 21591 1 1 107 ALA H    H   6.443 -22.636  -0.162 1.00 . A A .  87 ALA H    1 1 
       10 21592 1 1 107 ALA HA   H   6.951 -19.888  -1.132 1.00 . A A .  87 ALA HA   1 1 
       10 21593 1 1 107 ALA HB1  H   8.594 -19.649   0.705 1.00 . A A .  87 ALA HB1  1 1 
       10 21594 1 1 107 ALA HB2  H   8.113 -21.230   1.321 1.00 . A A .  87 ALA HB2  1 1 
       10 21595 1 1 107 ALA HB3  H   6.956 -19.898   1.312 1.00 . A A .  87 ALA HB3  1 1 
       10 21596 1 1 107 ALA N    N   6.251 -21.747  -0.527 1.00 . A A .  87 ALA N    1 1 
       10 21597 1 1 107 ALA O    O   8.961 -22.441  -1.133 1.00 . A A .  87 ALA O    1 1 
       10 21598 1 1 108 ASP C    C  11.186 -19.887  -3.254 1.00 . A A .  88 ASP C    1 1 
       10 21599 1 1 108 ASP CA   C  10.133 -20.988  -3.172 1.00 . A A .  88 ASP CA   1 1 
       10 21600 1 1 108 ASP CB   C   9.658 -21.346  -4.581 1.00 . A A .  88 ASP CB   1 1 
       10 21601 1 1 108 ASP CG   C  10.774 -22.053  -5.341 1.00 . A A .  88 ASP CG   1 1 
       10 21602 1 1 108 ASP H    H   8.598 -19.676  -2.525 1.00 . A A .  88 ASP H    1 1 
       10 21603 1 1 108 ASP HA   H  10.575 -21.863  -2.721 1.00 . A A .  88 ASP HA   1 1 
       10 21604 1 1 108 ASP HB2  H   8.799 -21.998  -4.514 1.00 . A A .  88 ASP HB2  1 1 
       10 21605 1 1 108 ASP HB3  H   9.383 -20.444  -5.107 1.00 . A A .  88 ASP HB3  1 1 
       10 21606 1 1 108 ASP N    N   9.001 -20.555  -2.359 1.00 . A A .  88 ASP N    1 1 
       10 21607 1 1 108 ASP O    O  11.859 -19.732  -4.274 1.00 . A A .  88 ASP O    1 1 
       10 21608 1 1 108 ASP OD1  O  11.047 -23.199  -5.024 1.00 . A A .  88 ASP OD1  1 1 
       10 21609 1 1 108 ASP OD2  O  11.341 -21.439  -6.230 1.00 . A A .  88 ASP OD2  1 1 
       10 21610 1 1 109 THR C    C  13.045 -18.053  -0.802 1.00 . A A .  89 THR C    1 1 
       10 21611 1 1 109 THR CA   C  12.294 -18.041  -2.130 1.00 . A A .  89 THR CA   1 1 
       10 21612 1 1 109 THR CB   C  11.584 -16.698  -2.307 1.00 . A A .  89 THR CB   1 1 
       10 21613 1 1 109 THR CG2  C  10.440 -16.586  -1.298 1.00 . A A .  89 THR CG2  1 1 
       10 21614 1 1 109 THR H    H  10.757 -19.299  -1.392 1.00 . A A .  89 THR H    1 1 
       10 21615 1 1 109 THR HA   H  13.001 -18.172  -2.935 1.00 . A A .  89 THR HA   1 1 
       10 21616 1 1 109 THR HB   H  11.184 -16.630  -3.307 1.00 . A A .  89 THR HB   1 1 
       10 21617 1 1 109 THR HG1  H  13.391 -16.023  -2.061 1.00 . A A .  89 THR HG1  1 1 
       10 21618 1 1 109 THR HG21 H   9.974 -17.553  -1.174 1.00 . A A .  89 THR HG21 1 1 
       10 21619 1 1 109 THR HG22 H   9.709 -15.877  -1.659 1.00 . A A .  89 THR HG22 1 1 
       10 21620 1 1 109 THR HG23 H  10.829 -16.250  -0.349 1.00 . A A .  89 THR HG23 1 1 
       10 21621 1 1 109 THR N    N  11.321 -19.127  -2.174 1.00 . A A .  89 THR N    1 1 
       10 21622 1 1 109 THR O    O  12.436 -18.028   0.267 1.00 . A A .  89 THR O    1 1 
       10 21623 1 1 109 THR OG1  O  12.511 -15.641  -2.095 1.00 . A A .  89 THR OG1  1 1 
       10 21624 1 1 110 ASN C    C  16.654 -17.893  -0.050 1.00 . A A .  90 ASN C    1 1 
       10 21625 1 1 110 ASN CA   C  15.196 -18.106   0.325 1.00 . A A .  90 ASN CA   1 1 
       10 21626 1 1 110 ASN CB   C  15.041 -19.444   1.052 1.00 . A A .  90 ASN CB   1 1 
       10 21627 1 1 110 ASN CG   C  16.072 -19.555   2.171 1.00 . A A .  90 ASN CG   1 1 
       10 21628 1 1 110 ASN H    H  14.808 -18.110  -1.761 1.00 . A A .  90 ASN H    1 1 
       10 21629 1 1 110 ASN HA   H  14.880 -17.309   0.982 1.00 . A A .  90 ASN HA   1 1 
       10 21630 1 1 110 ASN HB2  H  14.047 -19.508   1.473 1.00 . A A .  90 ASN HB2  1 1 
       10 21631 1 1 110 ASN HB3  H  15.186 -20.252   0.351 1.00 . A A .  90 ASN HB3  1 1 
       10 21632 1 1 110 ASN HD21 H  16.504 -21.454   1.786 1.00 . A A .  90 ASN HD21 1 1 
       10 21633 1 1 110 ASN HD22 H  17.361 -20.762   3.078 1.00 . A A .  90 ASN HD22 1 1 
       10 21634 1 1 110 ASN N    N  14.372 -18.091  -0.878 1.00 . A A .  90 ASN N    1 1 
       10 21635 1 1 110 ASN ND2  N  16.698 -20.685   2.361 1.00 . A A .  90 ASN ND2  1 1 
       10 21636 1 1 110 ASN O    O  17.565 -18.315   0.661 1.00 . A A .  90 ASN O    1 1 
       10 21637 1 1 110 ASN OD1  O  16.312 -18.586   2.892 1.00 . A A .  90 ASN OD1  1 1 
       10 21638 1 1 111 VAL C    C  18.614 -15.543  -1.390 1.00 . A A .  91 VAL C    1 1 
       10 21639 1 1 111 VAL CA   C  18.202 -16.977  -1.675 1.00 . A A .  91 VAL CA   1 1 
       10 21640 1 1 111 VAL CB   C  18.248 -17.207  -3.179 1.00 . A A .  91 VAL CB   1 1 
       10 21641 1 1 111 VAL CG1  C  18.538 -18.681  -3.461 1.00 . A A .  91 VAL CG1  1 1 
       10 21642 1 1 111 VAL CG2  C  16.892 -16.831  -3.785 1.00 . A A .  91 VAL CG2  1 1 
       10 21643 1 1 111 VAL H    H  16.088 -16.939  -1.711 1.00 . A A .  91 VAL H    1 1 
       10 21644 1 1 111 VAL HA   H  18.895 -17.650  -1.197 1.00 . A A .  91 VAL HA   1 1 
       10 21645 1 1 111 VAL HB   H  19.025 -16.586  -3.610 1.00 . A A .  91 VAL HB   1 1 
       10 21646 1 1 111 VAL HG11 H  18.317 -18.901  -4.494 1.00 . A A .  91 VAL HG11 1 1 
       10 21647 1 1 111 VAL HG12 H  17.921 -19.297  -2.823 1.00 . A A .  91 VAL HG12 1 1 
       10 21648 1 1 111 VAL HG13 H  19.579 -18.888  -3.262 1.00 . A A .  91 VAL HG13 1 1 
       10 21649 1 1 111 VAL HG21 H  16.193 -17.641  -3.631 1.00 . A A .  91 VAL HG21 1 1 
       10 21650 1 1 111 VAL HG22 H  17.006 -16.650  -4.843 1.00 . A A .  91 VAL HG22 1 1 
       10 21651 1 1 111 VAL HG23 H  16.518 -15.939  -3.305 1.00 . A A .  91 VAL HG23 1 1 
       10 21652 1 1 111 VAL N    N  16.859 -17.241  -1.186 1.00 . A A .  91 VAL N    1 1 
       10 21653 1 1 111 VAL O    O  17.772 -14.651  -1.292 1.00 . A A .  91 VAL O    1 1 
       10 21654 1 1 112 ILE C    C  21.954 -14.013  -0.957 1.00 . A A .  92 ILE C    1 1 
       10 21655 1 1 112 ILE CA   C  20.436 -13.993  -1.033 1.00 . A A .  92 ILE CA   1 1 
       10 21656 1 1 112 ILE CB   C  19.863 -13.432   0.277 1.00 . A A .  92 ILE CB   1 1 
       10 21657 1 1 112 ILE CD1  C  18.452 -11.404   0.671 1.00 . A A .  92 ILE CD1  1 1 
       10 21658 1 1 112 ILE CG1  C  19.835 -11.896   0.239 1.00 . A A .  92 ILE CG1  1 1 
       10 21659 1 1 112 ILE CG2  C  20.724 -13.891   1.456 1.00 . A A .  92 ILE CG2  1 1 
       10 21660 1 1 112 ILE H    H  20.542 -16.077  -1.388 1.00 . A A .  92 ILE H    1 1 
       10 21661 1 1 112 ILE HA   H  20.138 -13.360  -1.849 1.00 . A A .  92 ILE HA   1 1 
       10 21662 1 1 112 ILE HB   H  18.863 -13.803   0.411 1.00 . A A .  92 ILE HB   1 1 
       10 21663 1 1 112 ILE HD11 H  18.073 -12.036   1.460 1.00 . A A .  92 ILE HD11 1 1 
       10 21664 1 1 112 ILE HD12 H  17.778 -11.439  -0.173 1.00 . A A .  92 ILE HD12 1 1 
       10 21665 1 1 112 ILE HD13 H  18.527 -10.388   1.029 1.00 . A A .  92 ILE HD13 1 1 
       10 21666 1 1 112 ILE HG12 H  20.580 -11.505   0.917 1.00 . A A .  92 ILE HG12 1 1 
       10 21667 1 1 112 ILE HG13 H  20.041 -11.545  -0.760 1.00 . A A .  92 ILE HG13 1 1 
       10 21668 1 1 112 ILE HG21 H  20.099 -14.020   2.328 1.00 . A A .  92 ILE HG21 1 1 
       10 21669 1 1 112 ILE HG22 H  21.478 -13.147   1.665 1.00 . A A .  92 ILE HG22 1 1 
       10 21670 1 1 112 ILE HG23 H  21.199 -14.829   1.214 1.00 . A A .  92 ILE HG23 1 1 
       10 21671 1 1 112 ILE N    N  19.918 -15.328  -1.282 1.00 . A A .  92 ILE N    1 1 
       10 21672 1 1 112 ILE O    O  22.607 -14.932  -1.450 1.00 . A A .  92 ILE O    1 1 
       10 21673 1 1 113 ASP C    C  24.330 -12.923   1.299 1.00 . A A .  93 ASP C    1 1 
       10 21674 1 1 113 ASP CA   C  23.944 -12.871  -0.176 1.00 . A A .  93 ASP CA   1 1 
       10 21675 1 1 113 ASP CB   C  24.435 -11.557  -0.788 1.00 . A A .  93 ASP CB   1 1 
       10 21676 1 1 113 ASP CG   C  23.557 -10.402  -0.319 1.00 . A A .  93 ASP CG   1 1 
       10 21677 1 1 113 ASP H    H  21.913 -12.295   0.039 1.00 . A A .  93 ASP H    1 1 
       10 21678 1 1 113 ASP HA   H  24.419 -13.693  -0.691 1.00 . A A .  93 ASP HA   1 1 
       10 21679 1 1 113 ASP HB2  H  25.455 -11.379  -0.481 1.00 . A A .  93 ASP HB2  1 1 
       10 21680 1 1 113 ASP HB3  H  24.391 -11.625  -1.865 1.00 . A A .  93 ASP HB3  1 1 
       10 21681 1 1 113 ASP N    N  22.499 -12.987  -0.330 1.00 . A A .  93 ASP N    1 1 
       10 21682 1 1 113 ASP O    O  23.687 -12.294   2.140 1.00 . A A .  93 ASP O    1 1 
       10 21683 1 1 113 ASP OD1  O  23.787  -9.914   0.775 1.00 . A A .  93 ASP OD1  1 1 
       10 21684 1 1 113 ASP OD2  O  22.667 -10.021  -1.062 1.00 . A A .  93 ASP OD2  1 1 
       10 21685 1 1 114 LEU C    C  26.950 -12.801   3.274 1.00 . A A .  94 LEU C    1 1 
       10 21686 1 1 114 LEU CA   C  25.838 -13.804   2.983 1.00 . A A .  94 LEU CA   1 1 
       10 21687 1 1 114 LEU CB   C  26.350 -15.226   3.232 1.00 . A A .  94 LEU CB   1 1 
       10 21688 1 1 114 LEU CD1  C  25.744 -17.441   4.218 1.00 . A A .  94 LEU CD1  1 1 
       10 21689 1 1 114 LEU CD2  C  25.591 -15.369   5.605 1.00 . A A .  94 LEU CD2  1 1 
       10 21690 1 1 114 LEU CG   C  25.412 -15.948   4.200 1.00 . A A .  94 LEU CG   1 1 
       10 21691 1 1 114 LEU H    H  25.852 -14.156   0.894 1.00 . A A .  94 LEU H    1 1 
       10 21692 1 1 114 LEU HA   H  25.010 -13.609   3.647 1.00 . A A .  94 LEU HA   1 1 
       10 21693 1 1 114 LEU HB2  H  26.384 -15.763   2.294 1.00 . A A .  94 LEU HB2  1 1 
       10 21694 1 1 114 LEU HB3  H  27.341 -15.183   3.657 1.00 . A A .  94 LEU HB3  1 1 
       10 21695 1 1 114 LEU HD11 H  24.948 -17.981   4.710 1.00 . A A .  94 LEU HD11 1 1 
       10 21696 1 1 114 LEU HD12 H  26.670 -17.599   4.750 1.00 . A A .  94 LEU HD12 1 1 
       10 21697 1 1 114 LEU HD13 H  25.847 -17.799   3.203 1.00 . A A .  94 LEU HD13 1 1 
       10 21698 1 1 114 LEU HD21 H  26.633 -15.138   5.768 1.00 . A A .  94 LEU HD21 1 1 
       10 21699 1 1 114 LEU HD22 H  25.262 -16.091   6.337 1.00 . A A .  94 LEU HD22 1 1 
       10 21700 1 1 114 LEU HD23 H  25.003 -14.468   5.699 1.00 . A A .  94 LEU HD23 1 1 
       10 21701 1 1 114 LEU HG   H  24.389 -15.812   3.879 1.00 . A A .  94 LEU HG   1 1 
       10 21702 1 1 114 LEU N    N  25.379 -13.677   1.605 1.00 . A A .  94 LEU N    1 1 
       10 21703 1 1 114 LEU O    O  27.400 -12.671   4.412 1.00 . A A .  94 LEU O    1 1 
       10 21704 1 1 115 THR C    C  27.934  -9.705   2.081 1.00 . A A .  95 THR C    1 1 
       10 21705 1 1 115 THR CA   C  28.450 -11.106   2.397 1.00 . A A .  95 THR CA   1 1 
       10 21706 1 1 115 THR CB   C  29.622 -11.442   1.471 1.00 . A A .  95 THR CB   1 1 
       10 21707 1 1 115 THR CG2  C  29.100 -12.143   0.216 1.00 . A A .  95 THR CG2  1 1 
       10 21708 1 1 115 THR H    H  26.995 -12.238   1.353 1.00 . A A .  95 THR H    1 1 
       10 21709 1 1 115 THR HA   H  28.798 -11.128   3.419 1.00 . A A .  95 THR HA   1 1 
       10 21710 1 1 115 THR HB   H  30.310 -12.097   1.984 1.00 . A A .  95 THR HB   1 1 
       10 21711 1 1 115 THR HG1  H  30.422  -9.720   1.897 1.00 . A A .  95 THR HG1  1 1 
       10 21712 1 1 115 THR HG21 H  28.078 -11.844   0.035 1.00 . A A .  95 THR HG21 1 1 
       10 21713 1 1 115 THR HG22 H  29.143 -13.213   0.356 1.00 . A A .  95 THR HG22 1 1 
       10 21714 1 1 115 THR HG23 H  29.711 -11.868  -0.632 1.00 . A A .  95 THR HG23 1 1 
       10 21715 1 1 115 THR N    N  27.390 -12.093   2.237 1.00 . A A .  95 THR N    1 1 
       10 21716 1 1 115 THR O    O  28.007  -8.804   2.917 1.00 . A A .  95 THR O    1 1 
       10 21717 1 1 115 THR OG1  O  30.293 -10.244   1.103 1.00 . A A .  95 THR OG1  1 1 
       10 21718 1 1 116 GLY C    C  27.874  -7.517  -0.463 1.00 . A A .  96 GLY C    1 1 
       10 21719 1 1 116 GLY CA   C  26.890  -8.232   0.458 1.00 . A A .  96 GLY CA   1 1 
       10 21720 1 1 116 GLY H    H  27.382 -10.282   0.245 1.00 . A A .  96 GLY H    1 1 
       10 21721 1 1 116 GLY HA2  H  25.954  -8.376  -0.064 1.00 . A A .  96 GLY HA2  1 1 
       10 21722 1 1 116 GLY HA3  H  26.719  -7.622   1.332 1.00 . A A .  96 GLY HA3  1 1 
       10 21723 1 1 116 GLY N    N  27.414  -9.528   0.871 1.00 . A A .  96 GLY N    1 1 
       10 21724 1 1 116 GLY O    O  27.721  -6.331  -0.751 1.00 . A A .  96 GLY O    1 1 
       10 21725 1 1 117 ASP C    C  30.923  -8.732  -2.190 1.00 . A A .  97 ASP C    1 1 
       10 21726 1 1 117 ASP CA   C  29.890  -7.678  -1.809 1.00 . A A .  97 ASP CA   1 1 
       10 21727 1 1 117 ASP CB   C  30.586  -6.500  -1.122 1.00 . A A .  97 ASP CB   1 1 
       10 21728 1 1 117 ASP CG   C  30.484  -6.644   0.393 1.00 . A A .  97 ASP CG   1 1 
       10 21729 1 1 117 ASP H    H  28.954  -9.190  -0.656 1.00 . A A .  97 ASP H    1 1 
       10 21730 1 1 117 ASP HA   H  29.404  -7.323  -2.704 1.00 . A A .  97 ASP HA   1 1 
       10 21731 1 1 117 ASP HB2  H  31.627  -6.482  -1.412 1.00 . A A .  97 ASP HB2  1 1 
       10 21732 1 1 117 ASP HB3  H  30.115  -5.578  -1.426 1.00 . A A .  97 ASP HB3  1 1 
       10 21733 1 1 117 ASP N    N  28.884  -8.249  -0.921 1.00 . A A .  97 ASP N    1 1 
       10 21734 1 1 117 ASP O    O  31.257  -9.607  -1.390 1.00 . A A .  97 ASP O    1 1 
       10 21735 1 1 117 ASP OD1  O  31.076  -7.571   0.920 1.00 . A A .  97 ASP OD1  1 1 
       10 21736 1 1 117 ASP OD2  O  29.817  -5.824   1.002 1.00 . A A .  97 ASP OD2  1 1 
       10 21737 1 1 118 ASP C    C  33.742  -9.398  -3.167 1.00 . A A .  98 ASP C    1 1 
       10 21738 1 1 118 ASP CA   C  32.418  -9.599  -3.895 1.00 . A A .  98 ASP CA   1 1 
       10 21739 1 1 118 ASP CB   C  32.630  -9.429  -5.401 1.00 . A A .  98 ASP CB   1 1 
       10 21740 1 1 118 ASP CG   C  33.179 -10.722  -5.998 1.00 . A A .  98 ASP CG   1 1 
       10 21741 1 1 118 ASP H    H  31.119  -7.928  -4.013 1.00 . A A .  98 ASP H    1 1 
       10 21742 1 1 118 ASP HA   H  32.062 -10.601  -3.703 1.00 . A A .  98 ASP HA   1 1 
       10 21743 1 1 118 ASP HB2  H  31.687  -9.189  -5.871 1.00 . A A .  98 ASP HB2  1 1 
       10 21744 1 1 118 ASP HB3  H  33.333  -8.629  -5.576 1.00 . A A .  98 ASP HB3  1 1 
       10 21745 1 1 118 ASP N    N  31.424  -8.645  -3.418 1.00 . A A .  98 ASP N    1 1 
       10 21746 1 1 118 ASP O    O  34.033  -8.306  -2.678 1.00 . A A .  98 ASP O    1 1 
       10 21747 1 1 118 ASP OD1  O  32.719 -11.778  -5.598 1.00 . A A .  98 ASP OD1  1 1 
       10 21748 1 1 118 ASP OD2  O  34.051 -10.636  -6.846 1.00 . A A .  98 ASP OD2  1 1 
       10 21749 1 1 119 LYS C    C  36.909  -9.889  -3.387 1.00 . A A .  99 LYS C    1 1 
       10 21750 1 1 119 LYS CA   C  35.833 -10.389  -2.429 1.00 . A A .  99 LYS CA   1 1 
       10 21751 1 1 119 LYS CB   C  36.222 -11.770  -1.901 1.00 . A A .  99 LYS CB   1 1 
       10 21752 1 1 119 LYS CD   C  35.498 -12.493   0.382 1.00 . A A .  99 LYS CD   1 1 
       10 21753 1 1 119 LYS CE   C  36.361 -13.746   0.536 1.00 . A A .  99 LYS CE   1 1 
       10 21754 1 1 119 LYS CG   C  35.066 -12.349  -1.079 1.00 . A A .  99 LYS CG   1 1 
       10 21755 1 1 119 LYS H    H  34.254 -11.301  -3.508 1.00 . A A .  99 LYS H    1 1 
       10 21756 1 1 119 LYS HA   H  35.760  -9.705  -1.597 1.00 . A A .  99 LYS HA   1 1 
       10 21757 1 1 119 LYS HB2  H  36.435 -12.426  -2.734 1.00 . A A .  99 LYS HB2  1 1 
       10 21758 1 1 119 LYS HB3  H  37.097 -11.683  -1.278 1.00 . A A .  99 LYS HB3  1 1 
       10 21759 1 1 119 LYS HD2  H  36.069 -11.624   0.675 1.00 . A A .  99 LYS HD2  1 1 
       10 21760 1 1 119 LYS HD3  H  34.624 -12.579   1.009 1.00 . A A .  99 LYS HD3  1 1 
       10 21761 1 1 119 LYS HE2  H  35.769 -14.620   0.309 1.00 . A A .  99 LYS HE2  1 1 
       10 21762 1 1 119 LYS HE3  H  37.199 -13.693  -0.143 1.00 . A A .  99 LYS HE3  1 1 
       10 21763 1 1 119 LYS HG2  H  34.214 -11.687  -1.140 1.00 . A A .  99 LYS HG2  1 1 
       10 21764 1 1 119 LYS HG3  H  34.797 -13.319  -1.470 1.00 . A A .  99 LYS HG3  1 1 
       10 21765 1 1 119 LYS HZ1  H  37.356 -12.954   2.186 1.00 . A A .  99 LYS HZ1  1 1 
       10 21766 1 1 119 LYS HZ2  H  37.524 -14.634   2.019 1.00 . A A .  99 LYS HZ2  1 1 
       10 21767 1 1 119 LYS HZ3  H  36.061 -13.980   2.584 1.00 . A A .  99 LYS HZ3  1 1 
       10 21768 1 1 119 LYS N    N  34.540 -10.458  -3.100 1.00 . A A .  99 LYS N    1 1 
       10 21769 1 1 119 LYS NZ   N  36.863 -13.836   1.936 1.00 . A A .  99 LYS NZ   1 1 
       10 21770 1 1 119 LYS O    O  38.050  -9.658  -2.988 1.00 . A A .  99 LYS O    1 1 
       10 21771 1 1 120 ASP C    C  38.208  -8.008  -5.169 1.00 . A A . 100 ASP C    1 1 
       10 21772 1 1 120 ASP CA   C  37.478  -9.254  -5.659 1.00 . A A . 100 ASP CA   1 1 
       10 21773 1 1 120 ASP CB   C  36.735  -8.934  -6.958 1.00 . A A . 100 ASP CB   1 1 
       10 21774 1 1 120 ASP CG   C  35.733  -7.809  -6.720 1.00 . A A . 100 ASP CG   1 1 
       10 21775 1 1 120 ASP H    H  35.614  -9.927  -4.912 1.00 . A A . 100 ASP H    1 1 
       10 21776 1 1 120 ASP HA   H  38.202 -10.031  -5.855 1.00 . A A . 100 ASP HA   1 1 
       10 21777 1 1 120 ASP HB2  H  37.447  -8.628  -7.711 1.00 . A A . 100 ASP HB2  1 1 
       10 21778 1 1 120 ASP HB3  H  36.210  -9.814  -7.297 1.00 . A A . 100 ASP HB3  1 1 
       10 21779 1 1 120 ASP N    N  36.536  -9.727  -4.652 1.00 . A A . 100 ASP N    1 1 
       10 21780 1 1 120 ASP O    O  39.252  -7.637  -5.706 1.00 . A A . 100 ASP O    1 1 
       10 21781 1 1 120 ASP OD1  O  35.687  -7.309  -5.608 1.00 . A A . 100 ASP OD1  1 1 
       10 21782 1 1 120 ASP OD2  O  35.027  -7.465  -7.652 1.00 . A A . 100 ASP OD2  1 1 
       10 21783 1 1 121 ASP C    C  39.702  -6.426  -3.187 1.00 . A A . 101 ASP C    1 1 
       10 21784 1 1 121 ASP CA   C  38.258  -6.160  -3.597 1.00 . A A . 101 ASP CA   1 1 
       10 21785 1 1 121 ASP CB   C  37.461  -5.680  -2.383 1.00 . A A . 101 ASP CB   1 1 
       10 21786 1 1 121 ASP CG   C  35.969  -5.693  -2.701 1.00 . A A . 101 ASP CG   1 1 
       10 21787 1 1 121 ASP H    H  36.818  -7.706  -3.761 1.00 . A A . 101 ASP H    1 1 
       10 21788 1 1 121 ASP HA   H  38.246  -5.385  -4.349 1.00 . A A . 101 ASP HA   1 1 
       10 21789 1 1 121 ASP HB2  H  37.655  -6.335  -1.546 1.00 . A A . 101 ASP HB2  1 1 
       10 21790 1 1 121 ASP HB3  H  37.763  -4.676  -2.129 1.00 . A A . 101 ASP HB3  1 1 
       10 21791 1 1 121 ASP N    N  37.651  -7.365  -4.148 1.00 . A A . 101 ASP N    1 1 
       10 21792 1 1 121 ASP O    O  40.517  -5.506  -3.111 1.00 . A A . 101 ASP O    1 1 
       10 21793 1 1 121 ASP OD1  O  35.621  -5.380  -3.828 1.00 . A A . 101 ASP OD1  1 1 
       10 21794 1 1 121 ASP OD2  O  35.198  -6.017  -1.813 1.00 . A A . 101 ASP OD2  1 1 
       10 21795 1 1 122 LEU C    C  42.363  -7.578  -3.564 1.00 . A A . 102 LEU C    1 1 
       10 21796 1 1 122 LEU CA   C  41.370  -8.049  -2.525 1.00 . A A . 102 LEU CA   1 1 
       10 21797 1 1 122 LEU CB   C  41.486  -9.562  -2.331 1.00 . A A . 102 LEU CB   1 1 
       10 21798 1 1 122 LEU CD1  C  42.670 -10.354  -4.396 1.00 . A A . 102 LEU CD1  1 1 
       10 21799 1 1 122 LEU CD2  C  40.776 -11.681  -3.445 1.00 . A A . 102 LEU CD2  1 1 
       10 21800 1 1 122 LEU CG   C  41.319 -10.268  -3.679 1.00 . A A . 102 LEU CG   1 1 
       10 21801 1 1 122 LEU H    H  39.332  -8.386  -3.000 1.00 . A A . 102 LEU H    1 1 
       10 21802 1 1 122 LEU HA   H  41.595  -7.558  -1.606 1.00 . A A . 102 LEU HA   1 1 
       10 21803 1 1 122 LEU HB2  H  42.453  -9.800  -1.913 1.00 . A A . 102 LEU HB2  1 1 
       10 21804 1 1 122 LEU HB3  H  40.711  -9.896  -1.657 1.00 . A A . 102 LEU HB3  1 1 
       10 21805 1 1 122 LEU HD11 H  43.402  -9.765  -3.864 1.00 . A A . 102 LEU HD11 1 1 
       10 21806 1 1 122 LEU HD12 H  42.567  -9.976  -5.403 1.00 . A A . 102 LEU HD12 1 1 
       10 21807 1 1 122 LEU HD13 H  42.995 -11.384  -4.431 1.00 . A A . 102 LEU HD13 1 1 
       10 21808 1 1 122 LEU HD21 H  41.552 -12.298  -3.017 1.00 . A A . 102 LEU HD21 1 1 
       10 21809 1 1 122 LEU HD22 H  40.456 -12.104  -4.386 1.00 . A A . 102 LEU HD22 1 1 
       10 21810 1 1 122 LEU HD23 H  39.937 -11.636  -2.766 1.00 . A A . 102 LEU HD23 1 1 
       10 21811 1 1 122 LEU HG   H  40.623  -9.713  -4.291 1.00 . A A . 102 LEU HG   1 1 
       10 21812 1 1 122 LEU N    N  40.017  -7.690  -2.925 1.00 . A A . 102 LEU N    1 1 
       10 21813 1 1 122 LEU O    O  43.382  -6.968  -3.239 1.00 . A A . 102 LEU O    1 1 
       10 21814 1 1 123 GLN C    C  43.298  -5.961  -5.656 1.00 . A A . 103 GLN C    1 1 
       10 21815 1 1 123 GLN CA   C  42.902  -7.406  -5.902 1.00 . A A . 103 GLN CA   1 1 
       10 21816 1 1 123 GLN CB   C  42.148  -7.511  -7.225 1.00 . A A . 103 GLN CB   1 1 
       10 21817 1 1 123 GLN CD   C  44.087  -7.152  -8.765 1.00 . A A . 103 GLN CD   1 1 
       10 21818 1 1 123 GLN CG   C  43.044  -8.155  -8.286 1.00 . A A . 103 GLN CG   1 1 
       10 21819 1 1 123 GLN H    H  41.209  -8.304  -5.003 1.00 . A A . 103 GLN H    1 1 
       10 21820 1 1 123 GLN HA   H  43.786  -8.024  -5.935 1.00 . A A . 103 GLN HA   1 1 
       10 21821 1 1 123 GLN HB2  H  41.263  -8.114  -7.084 1.00 . A A . 103 GLN HB2  1 1 
       10 21822 1 1 123 GLN HB3  H  41.860  -6.523  -7.551 1.00 . A A . 103 GLN HB3  1 1 
       10 21823 1 1 123 GLN HE21 H  42.743  -5.814  -9.357 1.00 . A A . 103 GLN HE21 1 1 
       10 21824 1 1 123 GLN HE22 H  44.364  -5.367  -9.591 1.00 . A A . 103 GLN HE22 1 1 
       10 21825 1 1 123 GLN HG2  H  43.541  -9.015  -7.863 1.00 . A A . 103 GLN HG2  1 1 
       10 21826 1 1 123 GLN HG3  H  42.438  -8.467  -9.124 1.00 . A A . 103 GLN HG3  1 1 
       10 21827 1 1 123 GLN N    N  42.045  -7.836  -4.813 1.00 . A A . 103 GLN N    1 1 
       10 21828 1 1 123 GLN NE2  N  43.699  -6.017  -9.280 1.00 . A A . 103 GLN NE2  1 1 
       10 21829 1 1 123 GLN O    O  44.283  -5.461  -6.201 1.00 . A A . 103 GLN O    1 1 
       10 21830 1 1 123 GLN OE1  O  45.288  -7.408  -8.668 1.00 . A A . 103 GLN OE1  1 1 
       10 21831 1 1 124 ARG C    C  43.760  -3.826  -3.331 1.00 . A A . 104 ARG C    1 1 
       10 21832 1 1 124 ARG CA   C  42.755  -3.911  -4.473 1.00 . A A . 104 ARG CA   1 1 
       10 21833 1 1 124 ARG CB   C  41.440  -3.238  -4.064 1.00 . A A . 104 ARG CB   1 1 
       10 21834 1 1 124 ARG CD   C  40.127  -1.135  -4.383 1.00 . A A . 104 ARG CD   1 1 
       10 21835 1 1 124 ARG CG   C  41.536  -1.726  -4.290 1.00 . A A . 104 ARG CG   1 1 
       10 21836 1 1 124 ARG CZ   C  39.189  -1.142  -2.144 1.00 . A A . 104 ARG CZ   1 1 
       10 21837 1 1 124 ARG H    H  41.745  -5.775  -4.411 1.00 . A A . 104 ARG H    1 1 
       10 21838 1 1 124 ARG HA   H  43.159  -3.404  -5.335 1.00 . A A . 104 ARG HA   1 1 
       10 21839 1 1 124 ARG HB2  H  40.632  -3.639  -4.659 1.00 . A A . 104 ARG HB2  1 1 
       10 21840 1 1 124 ARG HB3  H  41.247  -3.431  -3.019 1.00 . A A . 104 ARG HB3  1 1 
       10 21841 1 1 124 ARG HD2  H  40.180  -0.065  -4.256 1.00 . A A . 104 ARG HD2  1 1 
       10 21842 1 1 124 ARG HD3  H  39.711  -1.359  -5.355 1.00 . A A . 104 ARG HD3  1 1 
       10 21843 1 1 124 ARG HE   H  38.749  -2.508  -3.538 1.00 . A A . 104 ARG HE   1 1 
       10 21844 1 1 124 ARG HG2  H  42.063  -1.273  -3.462 1.00 . A A . 104 ARG HG2  1 1 
       10 21845 1 1 124 ARG HG3  H  42.068  -1.528  -5.207 1.00 . A A . 104 ARG HG3  1 1 
       10 21846 1 1 124 ARG HH11 H  40.468   0.336  -2.578 1.00 . A A . 104 ARG HH11 1 1 
       10 21847 1 1 124 ARG HH12 H  39.818   0.355  -0.972 1.00 . A A . 104 ARG HH12 1 1 
       10 21848 1 1 124 ARG HH21 H  37.890  -2.490  -1.435 1.00 . A A . 104 ARG HH21 1 1 
       10 21849 1 1 124 ARG HH22 H  38.358  -1.246  -0.326 1.00 . A A . 104 ARG HH22 1 1 
       10 21850 1 1 124 ARG N    N  42.509  -5.304  -4.816 1.00 . A A . 104 ARG N    1 1 
       10 21851 1 1 124 ARG NE   N  39.272  -1.702  -3.346 1.00 . A A . 104 ARG NE   1 1 
       10 21852 1 1 124 ARG NH1  N  39.878  -0.066  -1.878 1.00 . A A . 104 ARG NH1  1 1 
       10 21853 1 1 124 ARG NH2  N  38.419  -1.667  -1.231 1.00 . A A . 104 ARG NH2  1 1 
       10 21854 1 1 124 ARG O    O  44.607  -2.933  -3.301 1.00 . A A . 104 ARG O    1 1 
       10 21855 1 1 125 ALA C    C  46.006  -5.014  -1.737 1.00 . A A . 105 ALA C    1 1 
       10 21856 1 1 125 ALA CA   C  44.573  -4.795  -1.262 1.00 . A A . 105 ALA CA   1 1 
       10 21857 1 1 125 ALA CB   C  44.172  -5.914  -0.297 1.00 . A A . 105 ALA CB   1 1 
       10 21858 1 1 125 ALA H    H  42.968  -5.456  -2.479 1.00 . A A . 105 ALA H    1 1 
       10 21859 1 1 125 ALA HA   H  44.516  -3.850  -0.743 1.00 . A A . 105 ALA HA   1 1 
       10 21860 1 1 125 ALA HB1  H  43.665  -5.489   0.556 1.00 . A A . 105 ALA HB1  1 1 
       10 21861 1 1 125 ALA HB2  H  45.056  -6.438   0.035 1.00 . A A . 105 ALA HB2  1 1 
       10 21862 1 1 125 ALA HB3  H  43.512  -6.605  -0.800 1.00 . A A . 105 ALA HB3  1 1 
       10 21863 1 1 125 ALA N    N  43.662  -4.766  -2.399 1.00 . A A . 105 ALA N    1 1 
       10 21864 1 1 125 ALA O    O  46.931  -4.335  -1.288 1.00 . A A . 105 ALA O    1 1 
       10 21865 1 1 126 ILE C    C  48.003  -5.116  -4.050 1.00 . A A . 106 ILE C    1 1 
       10 21866 1 1 126 ILE CA   C  47.513  -6.258  -3.182 1.00 . A A . 106 ILE CA   1 1 
       10 21867 1 1 126 ILE CB   C  47.488  -7.549  -4.000 1.00 . A A . 106 ILE CB   1 1 
       10 21868 1 1 126 ILE CD1  C  46.134  -8.547  -2.150 1.00 . A A . 106 ILE CD1  1 1 
       10 21869 1 1 126 ILE CG1  C  46.224  -8.341  -3.665 1.00 . A A . 106 ILE CG1  1 1 
       10 21870 1 1 126 ILE CG2  C  48.720  -8.391  -3.664 1.00 . A A . 106 ILE CG2  1 1 
       10 21871 1 1 126 ILE H    H  45.413  -6.472  -2.977 1.00 . A A . 106 ILE H    1 1 
       10 21872 1 1 126 ILE HA   H  48.187  -6.376  -2.364 1.00 . A A . 106 ILE HA   1 1 
       10 21873 1 1 126 ILE HB   H  47.494  -7.307  -5.053 1.00 . A A . 106 ILE HB   1 1 
       10 21874 1 1 126 ILE HD11 H  45.264  -8.033  -1.767 1.00 . A A . 106 ILE HD11 1 1 
       10 21875 1 1 126 ILE HD12 H  47.022  -8.152  -1.679 1.00 . A A . 106 ILE HD12 1 1 
       10 21876 1 1 126 ILE HD13 H  46.052  -9.602  -1.934 1.00 . A A . 106 ILE HD13 1 1 
       10 21877 1 1 126 ILE HG12 H  45.356  -7.797  -4.008 1.00 . A A . 106 ILE HG12 1 1 
       10 21878 1 1 126 ILE HG13 H  46.262  -9.302  -4.155 1.00 . A A . 106 ILE HG13 1 1 
       10 21879 1 1 126 ILE HG21 H  49.600  -7.766  -3.692 1.00 . A A . 106 ILE HG21 1 1 
       10 21880 1 1 126 ILE HG22 H  48.820  -9.187  -4.387 1.00 . A A . 106 ILE HG22 1 1 
       10 21881 1 1 126 ILE HG23 H  48.610  -8.814  -2.677 1.00 . A A . 106 ILE HG23 1 1 
       10 21882 1 1 126 ILE N    N  46.185  -5.965  -2.652 1.00 . A A . 106 ILE N    1 1 
       10 21883 1 1 126 ILE O    O  49.197  -4.830  -4.113 1.00 . A A . 106 ILE O    1 1 
       10 21884 1 1 127 ALA C    C  47.981  -2.206  -4.769 1.00 . A A . 107 ALA C    1 1 
       10 21885 1 1 127 ALA CA   C  47.386  -3.352  -5.582 1.00 . A A . 107 ALA CA   1 1 
       10 21886 1 1 127 ALA CB   C  46.127  -2.869  -6.303 1.00 . A A . 107 ALA CB   1 1 
       10 21887 1 1 127 ALA H    H  46.142  -4.761  -4.611 1.00 . A A . 107 ALA H    1 1 
       10 21888 1 1 127 ALA HA   H  48.104  -3.678  -6.313 1.00 . A A . 107 ALA HA   1 1 
       10 21889 1 1 127 ALA HB1  H  45.938  -3.501  -7.159 1.00 . A A . 107 ALA HB1  1 1 
       10 21890 1 1 127 ALA HB2  H  46.270  -1.850  -6.631 1.00 . A A . 107 ALA HB2  1 1 
       10 21891 1 1 127 ALA HB3  H  45.285  -2.915  -5.628 1.00 . A A . 107 ALA HB3  1 1 
       10 21892 1 1 127 ALA N    N  47.066  -4.473  -4.712 1.00 . A A . 107 ALA N    1 1 
       10 21893 1 1 127 ALA O    O  49.118  -1.789  -4.998 1.00 . A A . 107 ALA O    1 1 
       10 21894 1 1 128 LEU C    C  49.061  -0.887  -2.443 1.00 . A A . 108 LEU C    1 1 
       10 21895 1 1 128 LEU CA   C  47.656  -0.610  -2.967 1.00 . A A . 108 LEU CA   1 1 
       10 21896 1 1 128 LEU CB   C  46.692  -0.436  -1.792 1.00 . A A . 108 LEU CB   1 1 
       10 21897 1 1 128 LEU CD1  C  44.251  -0.289  -1.272 1.00 . A A . 108 LEU CD1  1 1 
       10 21898 1 1 128 LEU CD2  C  45.344   1.522  -2.603 1.00 . A A . 108 LEU CD2  1 1 
       10 21899 1 1 128 LEU CG   C  45.325   0.015  -2.317 1.00 . A A . 108 LEU CG   1 1 
       10 21900 1 1 128 LEU H    H  46.307  -2.081  -3.679 1.00 . A A . 108 LEU H    1 1 
       10 21901 1 1 128 LEU HA   H  47.669   0.301  -3.546 1.00 . A A . 108 LEU HA   1 1 
       10 21902 1 1 128 LEU HB2  H  46.586  -1.380  -1.275 1.00 . A A . 108 LEU HB2  1 1 
       10 21903 1 1 128 LEU HB3  H  47.082   0.302  -1.110 1.00 . A A . 108 LEU HB3  1 1 
       10 21904 1 1 128 LEU HD11 H  44.689  -0.264  -0.285 1.00 . A A . 108 LEU HD11 1 1 
       10 21905 1 1 128 LEU HD12 H  43.838  -1.272  -1.457 1.00 . A A . 108 LEU HD12 1 1 
       10 21906 1 1 128 LEU HD13 H  43.466   0.449  -1.337 1.00 . A A . 108 LEU HD13 1 1 
       10 21907 1 1 128 LEU HD21 H  44.387   1.948  -2.342 1.00 . A A . 108 LEU HD21 1 1 
       10 21908 1 1 128 LEU HD22 H  45.536   1.685  -3.653 1.00 . A A . 108 LEU HD22 1 1 
       10 21909 1 1 128 LEU HD23 H  46.119   1.996  -2.019 1.00 . A A . 108 LEU HD23 1 1 
       10 21910 1 1 128 LEU HG   H  45.099  -0.521  -3.227 1.00 . A A . 108 LEU HG   1 1 
       10 21911 1 1 128 LEU N    N  47.202  -1.705  -3.816 1.00 . A A . 108 LEU N    1 1 
       10 21912 1 1 128 LEU O    O  49.910   0.004  -2.414 1.00 . A A . 108 LEU O    1 1 
       10 21913 1 1 129 SER C    C  51.631  -2.587  -2.632 1.00 . A A . 109 SER C    1 1 
       10 21914 1 1 129 SER CA   C  50.610  -2.503  -1.508 1.00 . A A . 109 SER CA   1 1 
       10 21915 1 1 129 SER CB   C  50.527  -3.850  -0.791 1.00 . A A . 109 SER CB   1 1 
       10 21916 1 1 129 SER H    H  48.589  -2.799  -2.076 1.00 . A A . 109 SER H    1 1 
       10 21917 1 1 129 SER HA   H  50.932  -1.750  -0.809 1.00 . A A . 109 SER HA   1 1 
       10 21918 1 1 129 SER HB2  H  51.451  -4.041  -0.272 1.00 . A A . 109 SER HB2  1 1 
       10 21919 1 1 129 SER HB3  H  49.714  -3.827  -0.077 1.00 . A A . 109 SER HB3  1 1 
       10 21920 1 1 129 SER HG   H  49.477  -5.309  -1.533 1.00 . A A . 109 SER HG   1 1 
       10 21921 1 1 129 SER N    N  49.301  -2.127  -2.029 1.00 . A A . 109 SER N    1 1 
       10 21922 1 1 129 SER O    O  52.767  -2.134  -2.485 1.00 . A A . 109 SER O    1 1 
       10 21923 1 1 129 SER OG   O  50.307  -4.878  -1.747 1.00 . A A . 109 SER OG   1 1 
       10 21924 1 1 130 LEU C    C  52.793  -1.932  -5.142 1.00 . A A . 110 LEU C    1 1 
       10 21925 1 1 130 LEU CA   C  52.125  -3.275  -4.892 1.00 . A A . 110 LEU CA   1 1 
       10 21926 1 1 130 LEU CB   C  51.348  -3.702  -6.138 1.00 . A A . 110 LEU CB   1 1 
       10 21927 1 1 130 LEU CD1  C  50.525  -5.725  -7.358 1.00 . A A . 110 LEU CD1  1 1 
       10 21928 1 1 130 LEU CD2  C  52.978  -5.344  -7.079 1.00 . A A . 110 LEU CD2  1 1 
       10 21929 1 1 130 LEU CG   C  51.607  -5.184  -6.419 1.00 . A A . 110 LEU CG   1 1 
       10 21930 1 1 130 LEU H    H  50.309  -3.495  -3.826 1.00 . A A . 110 LEU H    1 1 
       10 21931 1 1 130 LEU HA   H  52.880  -4.014  -4.673 1.00 . A A . 110 LEU HA   1 1 
       10 21932 1 1 130 LEU HB2  H  50.291  -3.544  -5.974 1.00 . A A . 110 LEU HB2  1 1 
       10 21933 1 1 130 LEU HB3  H  51.673  -3.115  -6.983 1.00 . A A . 110 LEU HB3  1 1 
       10 21934 1 1 130 LEU HD11 H  50.682  -6.782  -7.517 1.00 . A A . 110 LEU HD11 1 1 
       10 21935 1 1 130 LEU HD12 H  50.576  -5.207  -8.303 1.00 . A A . 110 LEU HD12 1 1 
       10 21936 1 1 130 LEU HD13 H  49.552  -5.569  -6.913 1.00 . A A . 110 LEU HD13 1 1 
       10 21937 1 1 130 LEU HD21 H  53.357  -6.336  -6.885 1.00 . A A . 110 LEU HD21 1 1 
       10 21938 1 1 130 LEU HD22 H  53.660  -4.612  -6.672 1.00 . A A . 110 LEU HD22 1 1 
       10 21939 1 1 130 LEU HD23 H  52.885  -5.195  -8.145 1.00 . A A . 110 LEU HD23 1 1 
       10 21940 1 1 130 LEU HG   H  51.585  -5.735  -5.491 1.00 . A A . 110 LEU HG   1 1 
       10 21941 1 1 130 LEU N    N  51.225  -3.157  -3.757 1.00 . A A . 110 LEU N    1 1 
       10 21942 1 1 130 LEU O    O  53.844  -1.854  -5.778 1.00 . A A . 110 LEU O    1 1 
       10 21943 1 1 131 ALA C    C  53.668   0.789  -3.631 1.00 . A A . 111 ALA C    1 1 
       10 21944 1 1 131 ALA CA   C  52.716   0.468  -4.777 1.00 . A A . 111 ALA CA   1 1 
       10 21945 1 1 131 ALA CB   C  51.581   1.491  -4.800 1.00 . A A . 111 ALA CB   1 1 
       10 21946 1 1 131 ALA H    H  51.342  -1.009  -4.113 1.00 . A A . 111 ALA H    1 1 
       10 21947 1 1 131 ALA HA   H  53.256   0.525  -5.709 1.00 . A A . 111 ALA HA   1 1 
       10 21948 1 1 131 ALA HB1  H  50.831   1.180  -5.512 1.00 . A A . 111 ALA HB1  1 1 
       10 21949 1 1 131 ALA HB2  H  51.973   2.455  -5.087 1.00 . A A . 111 ALA HB2  1 1 
       10 21950 1 1 131 ALA HB3  H  51.138   1.561  -3.817 1.00 . A A . 111 ALA HB3  1 1 
       10 21951 1 1 131 ALA N    N  52.174  -0.877  -4.621 1.00 . A A . 111 ALA N    1 1 
       10 21952 1 1 131 ALA O    O  54.848   1.077  -3.848 1.00 . A A . 111 ALA O    1 1 
       10 21953 1 1 132 GLU C    C  55.273   0.223  -1.332 1.00 . A A . 112 GLU C    1 1 
       10 21954 1 1 132 GLU CA   C  53.968   0.999  -1.235 1.00 . A A . 112 GLU CA   1 1 
       10 21955 1 1 132 GLU CB   C  53.220   0.598   0.039 1.00 . A A . 112 GLU CB   1 1 
       10 21956 1 1 132 GLU CD   C  53.014   1.051   2.492 1.00 . A A . 112 GLU CD   1 1 
       10 21957 1 1 132 GLU CG   C  53.867   1.276   1.248 1.00 . A A . 112 GLU CG   1 1 
       10 21958 1 1 132 GLU H    H  52.207   0.481  -2.293 1.00 . A A . 112 GLU H    1 1 
       10 21959 1 1 132 GLU HA   H  54.187   2.055  -1.197 1.00 . A A . 112 GLU HA   1 1 
       10 21960 1 1 132 GLU HB2  H  52.187   0.906  -0.039 1.00 . A A . 112 GLU HB2  1 1 
       10 21961 1 1 132 GLU HB3  H  53.268  -0.474   0.163 1.00 . A A . 112 GLU HB3  1 1 
       10 21962 1 1 132 GLU HG2  H  54.851   0.861   1.409 1.00 . A A . 112 GLU HG2  1 1 
       10 21963 1 1 132 GLU HG3  H  53.951   2.337   1.061 1.00 . A A . 112 GLU HG3  1 1 
       10 21964 1 1 132 GLU N    N  53.149   0.724  -2.407 1.00 . A A . 112 GLU N    1 1 
       10 21965 1 1 132 GLU O    O  56.271   0.579  -0.705 1.00 . A A . 112 GLU O    1 1 
       10 21966 1 1 132 GLU OE1  O  52.065   1.795   2.677 1.00 . A A . 112 GLU OE1  1 1 
       10 21967 1 1 132 GLU OE2  O  53.321   0.136   3.238 1.00 . A A . 112 GLU OE2  1 1 
       10 21968 1 1 133 SER C    C  57.264  -1.110  -3.493 1.00 . A A . 113 SER C    1 1 
       10 21969 1 1 133 SER CA   C  56.444  -1.654  -2.332 1.00 . A A . 113 SER CA   1 1 
       10 21970 1 1 133 SER CB   C  56.045  -3.103  -2.612 1.00 . A A . 113 SER CB   1 1 
       10 21971 1 1 133 SER H    H  54.432  -1.060  -2.619 1.00 . A A . 113 SER H    1 1 
       10 21972 1 1 133 SER HA   H  57.044  -1.620  -1.434 1.00 . A A . 113 SER HA   1 1 
       10 21973 1 1 133 SER HB2  H  54.972  -3.197  -2.577 1.00 . A A . 113 SER HB2  1 1 
       10 21974 1 1 133 SER HB3  H  56.396  -3.389  -3.596 1.00 . A A . 113 SER HB3  1 1 
       10 21975 1 1 133 SER HG   H  57.576  -3.879  -1.697 1.00 . A A . 113 SER HG   1 1 
       10 21976 1 1 133 SER N    N  55.257  -0.835  -2.138 1.00 . A A . 113 SER N    1 1 
       10 21977 1 1 133 SER O    O  58.479  -0.947  -3.385 1.00 . A A . 113 SER O    1 1 
       10 21978 1 1 133 SER OG   O  56.622  -3.949  -1.626 1.00 . A A . 113 SER OG   1 1 
       10 21979 1 1 134 ASN C    C  58.339   0.710  -5.300 1.00 . A A . 114 ASN C    1 1 
       10 21980 1 1 134 ASN CA   C  57.275  -0.274  -5.763 1.00 . A A . 114 ASN CA   1 1 
       10 21981 1 1 134 ASN CB   C  56.278   0.435  -6.683 1.00 . A A . 114 ASN CB   1 1 
       10 21982 1 1 134 ASN CG   C  57.016   1.104  -7.838 1.00 . A A . 114 ASN CG   1 1 
       10 21983 1 1 134 ASN H    H  55.619  -0.955  -4.630 1.00 . A A . 114 ASN H    1 1 
       10 21984 1 1 134 ASN HA   H  57.748  -1.080  -6.305 1.00 . A A . 114 ASN HA   1 1 
       10 21985 1 1 134 ASN HB2  H  55.579  -0.289  -7.075 1.00 . A A . 114 ASN HB2  1 1 
       10 21986 1 1 134 ASN HB3  H  55.742   1.184  -6.120 1.00 . A A . 114 ASN HB3  1 1 
       10 21987 1 1 134 ASN HD21 H  58.177   2.200  -6.655 1.00 . A A . 114 ASN HD21 1 1 
       10 21988 1 1 134 ASN HD22 H  58.429   2.413  -8.320 1.00 . A A . 114 ASN HD22 1 1 
       10 21989 1 1 134 ASN N    N  56.589  -0.816  -4.601 1.00 . A A . 114 ASN N    1 1 
       10 21990 1 1 134 ASN ND2  N  57.952   1.978  -7.583 1.00 . A A . 114 ASN ND2  1 1 
       10 21991 1 1 134 ASN O    O  59.292   1.003  -6.021 1.00 . A A . 114 ASN O    1 1 
       10 21992 1 1 134 ASN OD1  O  56.732   0.825  -9.002 1.00 . A A . 114 ASN OD1  1 1 
       10 21993 1 1 135 ARG C    C  59.953   1.465  -2.420 1.00 . A A . 115 ARG C    1 1 
       10 21994 1 1 135 ARG CA   C  59.122   2.148  -3.503 1.00 . A A . 115 ARG CA   1 1 
       10 21995 1 1 135 ARG CB   C  58.388   3.348  -2.899 1.00 . A A . 115 ARG CB   1 1 
       10 21996 1 1 135 ARG CD   C  56.875   3.675  -4.860 1.00 . A A . 115 ARG CD   1 1 
       10 21997 1 1 135 ARG CG   C  56.930   3.359  -3.365 1.00 . A A . 115 ARG CG   1 1 
       10 21998 1 1 135 ARG CZ   C  56.354   5.682  -6.128 1.00 . A A . 115 ARG CZ   1 1 
       10 21999 1 1 135 ARG H    H  57.389   0.922  -3.548 1.00 . A A . 115 ARG H    1 1 
       10 22000 1 1 135 ARG HA   H  59.782   2.498  -4.283 1.00 . A A . 115 ARG HA   1 1 
       10 22001 1 1 135 ARG HB2  H  58.421   3.283  -1.822 1.00 . A A . 115 ARG HB2  1 1 
       10 22002 1 1 135 ARG HB3  H  58.871   4.259  -3.218 1.00 . A A . 115 ARG HB3  1 1 
       10 22003 1 1 135 ARG HD2  H  57.715   3.212  -5.355 1.00 . A A . 115 ARG HD2  1 1 
       10 22004 1 1 135 ARG HD3  H  55.957   3.284  -5.275 1.00 . A A . 115 ARG HD3  1 1 
       10 22005 1 1 135 ARG HE   H  57.393   5.682  -4.417 1.00 . A A . 115 ARG HE   1 1 
       10 22006 1 1 135 ARG HG2  H  56.485   2.392  -3.181 1.00 . A A . 115 ARG HG2  1 1 
       10 22007 1 1 135 ARG HG3  H  56.385   4.114  -2.821 1.00 . A A . 115 ARG HG3  1 1 
       10 22008 1 1 135 ARG HH11 H  55.705   3.948  -6.892 1.00 . A A . 115 ARG HH11 1 1 
       10 22009 1 1 135 ARG HH12 H  55.310   5.366  -7.807 1.00 . A A . 115 ARG HH12 1 1 
       10 22010 1 1 135 ARG HH21 H  56.878   7.543  -5.609 1.00 . A A . 115 ARG HH21 1 1 
       10 22011 1 1 135 ARG HH22 H  55.975   7.402  -7.081 1.00 . A A . 115 ARG HH22 1 1 
       10 22012 1 1 135 ARG N    N  58.169   1.205  -4.076 1.00 . A A . 115 ARG N    1 1 
       10 22013 1 1 135 ARG NE   N  56.928   5.117  -5.070 1.00 . A A . 115 ARG NE   1 1 
       10 22014 1 1 135 ARG NH1  N  55.742   4.941  -7.012 1.00 . A A . 115 ARG NH1  1 1 
       10 22015 1 1 135 ARG NH2  N  56.407   6.976  -6.285 1.00 . A A . 115 ARG NH2  1 1 
       10 22016 1 1 135 ARG O    O  61.159   1.689  -2.316 1.00 . A A . 115 ARG O    1 1 
       10 22017 1 1 136 ALA C    C  60.388  -1.476  -1.004 1.00 . A A . 116 ALA C    1 1 
       10 22018 1 1 136 ALA CA   C  59.983  -0.080  -0.544 1.00 . A A . 116 ALA CA   1 1 
       10 22019 1 1 136 ALA CB   C  59.068  -0.190   0.678 1.00 . A A . 116 ALA CB   1 1 
       10 22020 1 1 136 ALA H    H  58.336   0.494  -1.749 1.00 . A A . 116 ALA H    1 1 
       10 22021 1 1 136 ALA HA   H  60.870   0.470  -0.269 1.00 . A A . 116 ALA HA   1 1 
       10 22022 1 1 136 ALA HB1  H  58.609  -1.167   0.697 1.00 . A A . 116 ALA HB1  1 1 
       10 22023 1 1 136 ALA HB2  H  58.302   0.568   0.623 1.00 . A A . 116 ALA HB2  1 1 
       10 22024 1 1 136 ALA HB3  H  59.650  -0.048   1.577 1.00 . A A . 116 ALA HB3  1 1 
       10 22025 1 1 136 ALA N    N  59.298   0.633  -1.617 1.00 . A A . 116 ALA N    1 1 
       10 22026 1 1 136 ALA O    O  60.580  -2.379  -0.188 1.00 . A A . 116 ALA O    1 1 
       10 22027 1 1 137 PHE C    C  62.408  -3.115  -2.847 1.00 . A A . 117 PHE C    1 1 
       10 22028 1 1 137 PHE CA   C  60.893  -2.941  -2.875 1.00 . A A . 117 PHE CA   1 1 
       10 22029 1 1 137 PHE CB   C  60.392  -3.048  -4.317 1.00 . A A . 117 PHE CB   1 1 
       10 22030 1 1 137 PHE CD1  C  61.788  -5.005  -5.077 1.00 . A A . 117 PHE CD1  1 1 
       10 22031 1 1 137 PHE CD2  C  59.380  -5.267  -4.959 1.00 . A A . 117 PHE CD2  1 1 
       10 22032 1 1 137 PHE CE1  C  61.909  -6.327  -5.523 1.00 . A A . 117 PHE CE1  1 1 
       10 22033 1 1 137 PHE CE2  C  59.502  -6.588  -5.405 1.00 . A A . 117 PHE CE2  1 1 
       10 22034 1 1 137 PHE CG   C  60.524  -4.475  -4.795 1.00 . A A . 117 PHE CG   1 1 
       10 22035 1 1 137 PHE CZ   C  60.767  -7.118  -5.687 1.00 . A A . 117 PHE CZ   1 1 
       10 22036 1 1 137 PHE H    H  60.346  -0.893  -2.917 1.00 . A A . 117 PHE H    1 1 
       10 22037 1 1 137 PHE HA   H  60.438  -3.724  -2.288 1.00 . A A . 117 PHE HA   1 1 
       10 22038 1 1 137 PHE HB2  H  59.355  -2.748  -4.361 1.00 . A A . 117 PHE HB2  1 1 
       10 22039 1 1 137 PHE HB3  H  60.981  -2.403  -4.952 1.00 . A A . 117 PHE HB3  1 1 
       10 22040 1 1 137 PHE HD1  H  62.670  -4.395  -4.950 1.00 . A A . 117 PHE HD1  1 1 
       10 22041 1 1 137 PHE HD2  H  58.404  -4.857  -4.742 1.00 . A A . 117 PHE HD2  1 1 
       10 22042 1 1 137 PHE HE1  H  62.885  -6.736  -5.740 1.00 . A A . 117 PHE HE1  1 1 
       10 22043 1 1 137 PHE HE2  H  58.620  -7.199  -5.532 1.00 . A A . 117 PHE HE2  1 1 
       10 22044 1 1 137 PHE HZ   H  60.860  -8.137  -6.031 1.00 . A A . 117 PHE HZ   1 1 
       10 22045 1 1 137 PHE N    N  60.513  -1.649  -2.315 1.00 . A A . 117 PHE N    1 1 
       10 22046 1 1 137 PHE O    O  62.949  -3.798  -1.977 1.00 . A A . 117 PHE O    1 1 
       10 22047 1 1 138 ARG C    C  65.169  -2.278  -2.525 1.00 . A A . 118 ARG C    1 1 
       10 22048 1 1 138 ARG CA   C  64.541  -2.580  -3.880 1.00 . A A . 118 ARG CA   1 1 
       10 22049 1 1 138 ARG CB   C  65.071  -1.592  -4.920 1.00 . A A . 118 ARG CB   1 1 
       10 22050 1 1 138 ARG CD   C  66.450  -2.852  -6.578 1.00 . A A . 118 ARG CD   1 1 
       10 22051 1 1 138 ARG CG   C  65.071  -2.252  -6.301 1.00 . A A . 118 ARG CG   1 1 
       10 22052 1 1 138 ARG CZ   C  66.336  -5.203  -5.970 1.00 . A A . 118 ARG CZ   1 1 
       10 22053 1 1 138 ARG H    H  62.602  -1.958  -4.468 1.00 . A A . 118 ARG H    1 1 
       10 22054 1 1 138 ARG HA   H  64.814  -3.581  -4.179 1.00 . A A . 118 ARG HA   1 1 
       10 22055 1 1 138 ARG HB2  H  64.438  -0.716  -4.938 1.00 . A A . 118 ARG HB2  1 1 
       10 22056 1 1 138 ARG HB3  H  66.077  -1.303  -4.661 1.00 . A A . 118 ARG HB3  1 1 
       10 22057 1 1 138 ARG HD2  H  66.487  -3.210  -7.596 1.00 . A A . 118 ARG HD2  1 1 
       10 22058 1 1 138 ARG HD3  H  67.205  -2.090  -6.440 1.00 . A A . 118 ARG HD3  1 1 
       10 22059 1 1 138 ARG HE   H  67.165  -3.793  -4.817 1.00 . A A . 118 ARG HE   1 1 
       10 22060 1 1 138 ARG HG2  H  64.325  -3.033  -6.326 1.00 . A A . 118 ARG HG2  1 1 
       10 22061 1 1 138 ARG HG3  H  64.845  -1.512  -7.054 1.00 . A A . 118 ARG HG3  1 1 
       10 22062 1 1 138 ARG HH11 H  65.546  -4.699  -7.739 1.00 . A A . 118 ARG HH11 1 1 
       10 22063 1 1 138 ARG HH12 H  65.448  -6.378  -7.325 1.00 . A A . 118 ARG HH12 1 1 
       10 22064 1 1 138 ARG HH21 H  67.043  -5.993  -4.272 1.00 . A A . 118 ARG HH21 1 1 
       10 22065 1 1 138 ARG HH22 H  66.294  -7.110  -5.363 1.00 . A A . 118 ARG HH22 1 1 
       10 22066 1 1 138 ARG N    N  63.087  -2.490  -3.803 1.00 . A A . 118 ARG N    1 1 
       10 22067 1 1 138 ARG NE   N  66.709  -3.964  -5.668 1.00 . A A . 118 ARG NE   1 1 
       10 22068 1 1 138 ARG NH1  N  65.729  -5.445  -7.100 1.00 . A A . 118 ARG NH1  1 1 
       10 22069 1 1 138 ARG NH2  N  66.576  -6.178  -5.138 1.00 . A A . 118 ARG NH2  1 1 
       10 22070 1 1 138 ARG O    O  66.168  -2.889  -2.142 1.00 . A A . 118 ARG O    1 1 
       10 22071 1 1 139 GLU C    C  66.526  -0.445  -0.604 1.00 . A A . 119 GLU C    1 1 
       10 22072 1 1 139 GLU CA   C  65.091  -0.951  -0.493 1.00 . A A . 119 GLU CA   1 1 
       10 22073 1 1 139 GLU CB   C  65.044  -2.150   0.457 1.00 . A A . 119 GLU CB   1 1 
       10 22074 1 1 139 GLU CD   C  64.633  -2.441   2.907 1.00 . A A . 119 GLU CD   1 1 
       10 22075 1 1 139 GLU CG   C  65.460  -1.705   1.859 1.00 . A A . 119 GLU CG   1 1 
       10 22076 1 1 139 GLU H    H  63.787  -0.877  -2.163 1.00 . A A . 119 GLU H    1 1 
       10 22077 1 1 139 GLU HA   H  64.471  -0.165  -0.091 1.00 . A A . 119 GLU HA   1 1 
       10 22078 1 1 139 GLU HB2  H  64.039  -2.547   0.485 1.00 . A A . 119 GLU HB2  1 1 
       10 22079 1 1 139 GLU HB3  H  65.723  -2.914   0.107 1.00 . A A . 119 GLU HB3  1 1 
       10 22080 1 1 139 GLU HG2  H  66.507  -1.924   2.009 1.00 . A A . 119 GLU HG2  1 1 
       10 22081 1 1 139 GLU HG3  H  65.298  -0.642   1.960 1.00 . A A . 119 GLU HG3  1 1 
       10 22082 1 1 139 GLU N    N  64.580  -1.331  -1.805 1.00 . A A . 119 GLU N    1 1 
       10 22083 1 1 139 GLU O    O  67.379  -0.786   0.216 1.00 . A A . 119 GLU O    1 1 
       10 22084 1 1 139 GLU OE1  O  63.423  -2.281   2.898 1.00 . A A . 119 GLU OE1  1 1 
       10 22085 1 1 139 GLU OE2  O  65.221  -3.155   3.702 1.00 . A A . 119 GLU OE2  1 1 
       10 22086 1 1 140 THR C    C  68.295   2.220  -1.049 1.00 . A A . 120 THR C    1 1 
       10 22087 1 1 140 THR CA   C  68.122   0.918  -1.826 1.00 . A A . 120 THR CA   1 1 
       10 22088 1 1 140 THR CB   C  68.359   1.174  -3.317 1.00 . A A . 120 THR CB   1 1 
       10 22089 1 1 140 THR CG2  C  67.193   1.979  -3.894 1.00 . A A . 120 THR CG2  1 1 
       10 22090 1 1 140 THR H    H  66.066   0.609  -2.242 1.00 . A A . 120 THR H    1 1 
       10 22091 1 1 140 THR HA   H  68.850   0.202  -1.477 1.00 . A A . 120 THR HA   1 1 
       10 22092 1 1 140 THR HB   H  68.432   0.232  -3.837 1.00 . A A . 120 THR HB   1 1 
       10 22093 1 1 140 THR HG1  H  70.185   1.610  -2.809 1.00 . A A . 120 THR HG1  1 1 
       10 22094 1 1 140 THR HG21 H  66.898   2.742  -3.191 1.00 . A A . 120 THR HG21 1 1 
       10 22095 1 1 140 THR HG22 H  66.358   1.320  -4.082 1.00 . A A . 120 THR HG22 1 1 
       10 22096 1 1 140 THR HG23 H  67.500   2.442  -4.819 1.00 . A A . 120 THR HG23 1 1 
       10 22097 1 1 140 THR N    N  66.785   0.371  -1.621 1.00 . A A . 120 THR N    1 1 
       10 22098 1 1 140 THR O    O  67.340   2.742  -0.473 1.00 . A A . 120 THR O    1 1 
       10 22099 1 1 140 THR OG1  O  69.567   1.904  -3.483 1.00 . A A . 120 THR OG1  1 1 
       10 22100 1 1 141 GLY C    C  70.059   3.714   1.157 1.00 . A A . 121 GLY C    1 1 
       10 22101 1 1 141 GLY CA   C  69.807   3.978  -0.325 1.00 . A A . 121 GLY CA   1 1 
       10 22102 1 1 141 GLY H    H  70.242   2.277  -1.511 1.00 . A A . 121 GLY H    1 1 
       10 22103 1 1 141 GLY HA2  H  70.683   4.439  -0.758 1.00 . A A . 121 GLY HA2  1 1 
       10 22104 1 1 141 GLY HA3  H  68.967   4.648  -0.425 1.00 . A A . 121 GLY HA3  1 1 
       10 22105 1 1 141 GLY N    N  69.520   2.737  -1.035 1.00 . A A . 121 GLY N    1 1 
       10 22106 1 1 141 GLY O    O  70.017   4.631   1.976 1.00 . A A . 121 GLY O    1 1 
       10 22107 1 1 142 ILE C    C  71.781   2.851   3.422 1.00 . A A . 122 ILE C    1 1 
       10 22108 1 1 142 ILE CA   C  70.578   2.086   2.880 1.00 . A A . 122 ILE CA   1 1 
       10 22109 1 1 142 ILE CB   C  70.842   0.582   2.980 1.00 . A A . 122 ILE CB   1 1 
       10 22110 1 1 142 ILE CD1  C  69.553   0.236   5.093 1.00 . A A . 122 ILE CD1  1 1 
       10 22111 1 1 142 ILE CG1  C  70.942   0.179   4.453 1.00 . A A . 122 ILE CG1  1 1 
       10 22112 1 1 142 ILE CG2  C  72.155   0.245   2.271 1.00 . A A . 122 ILE CG2  1 1 
       10 22113 1 1 142 ILE H    H  70.343   1.765   0.798 1.00 . A A . 122 ILE H    1 1 
       10 22114 1 1 142 ILE HA   H  69.711   2.328   3.474 1.00 . A A . 122 ILE HA   1 1 
       10 22115 1 1 142 ILE HB   H  70.031   0.043   2.511 1.00 . A A . 122 ILE HB   1 1 
       10 22116 1 1 142 ILE HD11 H  69.510  -0.457   5.919 1.00 . A A . 122 ILE HD11 1 1 
       10 22117 1 1 142 ILE HD12 H  68.808  -0.032   4.359 1.00 . A A . 122 ILE HD12 1 1 
       10 22118 1 1 142 ILE HD13 H  69.363   1.237   5.451 1.00 . A A . 122 ILE HD13 1 1 
       10 22119 1 1 142 ILE HG12 H  71.332  -0.825   4.525 1.00 . A A . 122 ILE HG12 1 1 
       10 22120 1 1 142 ILE HG13 H  71.602   0.860   4.969 1.00 . A A . 122 ILE HG13 1 1 
       10 22121 1 1 142 ILE HG21 H  72.360   0.993   1.519 1.00 . A A . 122 ILE HG21 1 1 
       10 22122 1 1 142 ILE HG22 H  72.072  -0.724   1.801 1.00 . A A . 122 ILE HG22 1 1 
       10 22123 1 1 142 ILE HG23 H  72.959   0.228   2.991 1.00 . A A . 122 ILE HG23 1 1 
       10 22124 1 1 142 ILE N    N  70.321   2.455   1.492 1.00 . A A . 122 ILE N    1 1 
       10 22125 1 1 142 ILE O    O  72.711   3.168   2.681 1.00 . A A . 122 ILE O    1 1 
       10 22126 1 1 143 THR C    C  73.372   3.104   6.558 1.00 . A A . 123 THR C    1 1 
       10 22127 1 1 143 THR CA   C  72.848   3.872   5.349 1.00 . A A . 123 THR CA   1 1 
       10 22128 1 1 143 THR CB   C  72.370   5.257   5.792 1.00 . A A . 123 THR CB   1 1 
       10 22129 1 1 143 THR CG2  C  71.835   6.028   4.585 1.00 . A A . 123 THR CG2  1 1 
       10 22130 1 1 143 THR H    H  70.986   2.865   5.258 1.00 . A A . 123 THR H    1 1 
       10 22131 1 1 143 THR HA   H  73.649   3.992   4.635 1.00 . A A . 123 THR HA   1 1 
       10 22132 1 1 143 THR HB   H  73.196   5.800   6.224 1.00 . A A . 123 THR HB   1 1 
       10 22133 1 1 143 THR HG1  H  71.589   4.401   7.354 1.00 . A A . 123 THR HG1  1 1 
       10 22134 1 1 143 THR HG21 H  71.364   6.940   4.920 1.00 . A A . 123 THR HG21 1 1 
       10 22135 1 1 143 THR HG22 H  71.112   5.421   4.061 1.00 . A A . 123 THR HG22 1 1 
       10 22136 1 1 143 THR HG23 H  72.652   6.268   3.920 1.00 . A A . 123 THR HG23 1 1 
       10 22137 1 1 143 THR N    N  71.754   3.144   4.718 1.00 . A A . 123 THR N    1 1 
       10 22138 1 1 143 THR O    O  72.721   3.053   7.602 1.00 . A A . 123 THR O    1 1 
       10 22139 1 1 143 THR OG1  O  71.339   5.112   6.760 1.00 . A A . 123 THR OG1  1 1 
       10 22140 1 1 144 ASP C    C  75.906   2.675   8.447 1.00 . A A . 124 ASP C    1 1 
       10 22141 1 1 144 ASP CA   C  75.152   1.748   7.499 1.00 . A A . 124 ASP CA   1 1 
       10 22142 1 1 144 ASP CB   C  76.110   0.696   6.937 1.00 . A A . 124 ASP CB   1 1 
       10 22143 1 1 144 ASP CG   C  76.253  -0.458   7.922 1.00 . A A . 124 ASP CG   1 1 
       10 22144 1 1 144 ASP H    H  75.025   2.584   5.556 1.00 . A A . 124 ASP H    1 1 
       10 22145 1 1 144 ASP HA   H  74.370   1.247   8.049 1.00 . A A . 124 ASP HA   1 1 
       10 22146 1 1 144 ASP HB2  H  75.723   0.323   6.000 1.00 . A A . 124 ASP HB2  1 1 
       10 22147 1 1 144 ASP HB3  H  77.077   1.147   6.771 1.00 . A A . 124 ASP HB3  1 1 
       10 22148 1 1 144 ASP N    N  74.552   2.510   6.410 1.00 . A A . 124 ASP N    1 1 
       10 22149 1 1 144 ASP O    O  76.782   3.431   8.027 1.00 . A A . 124 ASP O    1 1 
       10 22150 1 1 144 ASP OD1  O  76.493  -0.190   9.088 1.00 . A A . 124 ASP OD1  1 1 
       10 22151 1 1 144 ASP OD2  O  76.123  -1.594   7.497 1.00 . A A . 124 ASP OD2  1 1 
       10 22152 1 1 145 GLU C    C  77.722   3.382  10.602 1.00 . A A . 125 GLU C    1 1 
       10 22153 1 1 145 GLU CA   C  76.202   3.449  10.732 1.00 . A A . 125 GLU CA   1 1 
       10 22154 1 1 145 GLU CB   C  75.785   2.990  12.132 1.00 . A A . 125 GLU CB   1 1 
       10 22155 1 1 145 GLU CD   C  73.622   4.230  12.358 1.00 . A A . 125 GLU CD   1 1 
       10 22156 1 1 145 GLU CG   C  75.058   4.126  12.858 1.00 . A A . 125 GLU CG   1 1 
       10 22157 1 1 145 GLU H    H  74.850   1.991  10.002 1.00 . A A . 125 GLU H    1 1 
       10 22158 1 1 145 GLU HA   H  75.884   4.471  10.588 1.00 . A A . 125 GLU HA   1 1 
       10 22159 1 1 145 GLU HB2  H  75.126   2.138  12.049 1.00 . A A . 125 GLU HB2  1 1 
       10 22160 1 1 145 GLU HB3  H  76.663   2.710  12.696 1.00 . A A . 125 GLU HB3  1 1 
       10 22161 1 1 145 GLU HG2  H  75.054   3.926  13.920 1.00 . A A . 125 GLU HG2  1 1 
       10 22162 1 1 145 GLU HG3  H  75.571   5.058  12.672 1.00 . A A . 125 GLU HG3  1 1 
       10 22163 1 1 145 GLU N    N  75.557   2.611   9.727 1.00 . A A . 125 GLU N    1 1 
       10 22164 1 1 145 GLU O    O  78.390   4.409  10.481 1.00 . A A . 125 GLU O    1 1 
       10 22165 1 1 145 GLU OE1  O  73.169   3.294  11.719 1.00 . A A . 125 GLU OE1  1 1 
       10 22166 1 1 145 GLU OE2  O  72.996   5.243  12.621 1.00 . A A . 125 GLU OE2  1 1 
       10 22167 1 1 146 GLU C    C  80.261   2.721   9.317 1.00 . A A . 126 GLU C    1 1 
       10 22168 1 1 146 GLU CA   C  79.705   1.980  10.530 1.00 . A A . 126 GLU CA   1 1 
       10 22169 1 1 146 GLU CB   C  80.034   0.492  10.412 1.00 . A A . 126 GLU CB   1 1 
       10 22170 1 1 146 GLU CD   C  81.907  -1.167  10.349 1.00 . A A . 126 GLU CD   1 1 
       10 22171 1 1 146 GLU CG   C  81.549   0.314  10.294 1.00 . A A . 126 GLU CG   1 1 
       10 22172 1 1 146 GLU H    H  77.681   1.386  10.741 1.00 . A A . 126 GLU H    1 1 
       10 22173 1 1 146 GLU HA   H  80.174   2.369  11.422 1.00 . A A . 126 GLU HA   1 1 
       10 22174 1 1 146 GLU HB2  H  79.675  -0.028  11.288 1.00 . A A . 126 GLU HB2  1 1 
       10 22175 1 1 146 GLU HB3  H  79.556   0.086   9.532 1.00 . A A . 126 GLU HB3  1 1 
       10 22176 1 1 146 GLU HG2  H  81.887   0.730   9.356 1.00 . A A . 126 GLU HG2  1 1 
       10 22177 1 1 146 GLU HG3  H  82.034   0.829  11.110 1.00 . A A . 126 GLU HG3  1 1 
       10 22178 1 1 146 GLU N    N  78.262   2.168  10.637 1.00 . A A . 126 GLU N    1 1 
       10 22179 1 1 146 GLU O    O  81.253   3.442   9.420 1.00 . A A . 126 GLU O    1 1 
       10 22180 1 1 146 GLU OE1  O  81.404  -1.909   9.520 1.00 . A A . 126 GLU OE1  1 1 
       10 22181 1 1 146 GLU OE2  O  82.679  -1.538  11.217 1.00 . A A . 126 GLU OE2  1 1 
       10 22182 1 1 147 GLN C    C  79.990   4.702   7.079 1.00 . A A . 127 GLN C    1 1 
       10 22183 1 1 147 GLN CA   C  80.063   3.184   6.942 1.00 . A A . 127 GLN CA   1 1 
       10 22184 1 1 147 GLN CB   C  79.190   2.733   5.769 1.00 . A A . 127 GLN CB   1 1 
       10 22185 1 1 147 GLN CD   C  78.916   3.403   3.373 1.00 . A A . 127 GLN CD   1 1 
       10 22186 1 1 147 GLN CG   C  79.918   3.008   4.452 1.00 . A A . 127 GLN CG   1 1 
       10 22187 1 1 147 GLN H    H  78.837   1.943   8.147 1.00 . A A . 127 GLN H    1 1 
       10 22188 1 1 147 GLN HA   H  81.085   2.899   6.744 1.00 . A A . 127 GLN HA   1 1 
       10 22189 1 1 147 GLN HB2  H  78.992   1.675   5.855 1.00 . A A . 127 GLN HB2  1 1 
       10 22190 1 1 147 GLN HB3  H  78.257   3.276   5.782 1.00 . A A . 127 GLN HB3  1 1 
       10 22191 1 1 147 GLN HE21 H  80.132   4.717   2.516 1.00 . A A . 127 GLN HE21 1 1 
       10 22192 1 1 147 GLN HE22 H  78.607   4.558   1.789 1.00 . A A . 127 GLN HE22 1 1 
       10 22193 1 1 147 GLN HG2  H  80.626   3.812   4.596 1.00 . A A . 127 GLN HG2  1 1 
       10 22194 1 1 147 GLN HG3  H  80.444   2.118   4.142 1.00 . A A . 127 GLN HG3  1 1 
       10 22195 1 1 147 GLN N    N  79.620   2.532   8.169 1.00 . A A . 127 GLN N    1 1 
       10 22196 1 1 147 GLN NE2  N  79.246   4.301   2.486 1.00 . A A . 127 GLN NE2  1 1 
       10 22197 1 1 147 GLN O    O  80.719   5.430   6.406 1.00 . A A . 127 GLN O    1 1 
       10 22198 1 1 147 GLN OE1  O  77.802   2.879   3.338 1.00 . A A . 127 GLN OE1  1 1 
       10 22199 1 1 148 ALA C    C  80.203   7.203   8.796 1.00 . A A . 128 ALA C    1 1 
       10 22200 1 1 148 ALA CA   C  78.947   6.607   8.165 1.00 . A A . 128 ALA CA   1 1 
       10 22201 1 1 148 ALA CB   C  77.742   6.871   9.071 1.00 . A A . 128 ALA CB   1 1 
       10 22202 1 1 148 ALA H    H  78.550   4.544   8.462 1.00 . A A . 128 ALA H    1 1 
       10 22203 1 1 148 ALA HA   H  78.775   7.083   7.212 1.00 . A A . 128 ALA HA   1 1 
       10 22204 1 1 148 ALA HB1  H  78.079   7.302  10.003 1.00 . A A . 128 ALA HB1  1 1 
       10 22205 1 1 148 ALA HB2  H  77.228   5.942   9.268 1.00 . A A . 128 ALA HB2  1 1 
       10 22206 1 1 148 ALA HB3  H  77.068   7.558   8.581 1.00 . A A . 128 ALA HB3  1 1 
       10 22207 1 1 148 ALA N    N  79.106   5.172   7.953 1.00 . A A . 128 ALA N    1 1 
       10 22208 1 1 148 ALA O    O  80.919   7.977   8.160 1.00 . A A . 128 ALA O    1 1 
       10 22209 1 1 149 ILE C    C  82.889   7.196   9.909 1.00 . A A . 129 ILE C    1 1 
       10 22210 1 1 149 ILE CA   C  81.630   7.353  10.757 1.00 . A A . 129 ILE CA   1 1 
       10 22211 1 1 149 ILE CB   C  81.809   6.606  12.079 1.00 . A A . 129 ILE CB   1 1 
       10 22212 1 1 149 ILE CD1  C  79.404   6.478  12.763 1.00 . A A . 129 ILE CD1  1 1 
       10 22213 1 1 149 ILE CG1  C  80.767   7.096  13.088 1.00 . A A . 129 ILE CG1  1 1 
       10 22214 1 1 149 ILE CG2  C  83.212   6.873  12.630 1.00 . A A . 129 ILE CG2  1 1 
       10 22215 1 1 149 ILE H    H  79.852   6.225  10.507 1.00 . A A . 129 ILE H    1 1 
       10 22216 1 1 149 ILE HA   H  81.480   8.402  10.968 1.00 . A A . 129 ILE HA   1 1 
       10 22217 1 1 149 ILE HB   H  81.685   5.546  11.913 1.00 . A A . 129 ILE HB   1 1 
       10 22218 1 1 149 ILE HD11 H  78.808   6.431  13.662 1.00 . A A . 129 ILE HD11 1 1 
       10 22219 1 1 149 ILE HD12 H  79.543   5.482  12.371 1.00 . A A . 129 ILE HD12 1 1 
       10 22220 1 1 149 ILE HD13 H  78.899   7.087  12.029 1.00 . A A . 129 ILE HD13 1 1 
       10 22221 1 1 149 ILE HG12 H  81.065   6.804  14.084 1.00 . A A . 129 ILE HG12 1 1 
       10 22222 1 1 149 ILE HG13 H  80.693   8.172  13.035 1.00 . A A . 129 ILE HG13 1 1 
       10 22223 1 1 149 ILE HG21 H  83.601   7.782  12.196 1.00 . A A . 129 ILE HG21 1 1 
       10 22224 1 1 149 ILE HG22 H  83.861   6.047  12.378 1.00 . A A . 129 ILE HG22 1 1 
       10 22225 1 1 149 ILE HG23 H  83.163   6.978  13.703 1.00 . A A . 129 ILE HG23 1 1 
       10 22226 1 1 149 ILE N    N  80.460   6.843  10.049 1.00 . A A . 129 ILE N    1 1 
       10 22227 1 1 149 ILE O    O  83.802   8.018   9.980 1.00 . A A . 129 ILE O    1 1 
       10 22228 1 1 150 SER C    C  84.184   6.924   7.149 1.00 . A A . 130 SER C    1 1 
       10 22229 1 1 150 SER CA   C  84.089   5.880   8.258 1.00 . A A . 130 SER CA   1 1 
       10 22230 1 1 150 SER CB   C  83.984   4.486   7.638 1.00 . A A . 130 SER CB   1 1 
       10 22231 1 1 150 SER H    H  82.177   5.510   9.095 1.00 . A A . 130 SER H    1 1 
       10 22232 1 1 150 SER HA   H  84.984   5.926   8.859 1.00 . A A . 130 SER HA   1 1 
       10 22233 1 1 150 SER HB2  H  84.832   3.893   7.936 1.00 . A A . 130 SER HB2  1 1 
       10 22234 1 1 150 SER HB3  H  83.075   4.008   7.981 1.00 . A A . 130 SER HB3  1 1 
       10 22235 1 1 150 SER HG   H  84.489   3.879   5.860 1.00 . A A . 130 SER HG   1 1 
       10 22236 1 1 150 SER N    N  82.933   6.135   9.110 1.00 . A A . 130 SER N    1 1 
       10 22237 1 1 150 SER O    O  85.264   7.188   6.624 1.00 . A A . 130 SER O    1 1 
       10 22238 1 1 150 SER OG   O  83.968   4.600   6.221 1.00 . A A . 130 SER OG   1 1 
       10 22239 1 1 151 ARG C    C  83.342   9.902   6.312 1.00 . A A . 131 ARG C    1 1 
       10 22240 1 1 151 ARG CA   C  83.013   8.524   5.747 1.00 . A A . 131 ARG CA   1 1 
       10 22241 1 1 151 ARG CB   C  81.627   8.554   5.101 1.00 . A A . 131 ARG CB   1 1 
       10 22242 1 1 151 ARG CD   C  81.660   7.427   2.874 1.00 . A A . 131 ARG CD   1 1 
       10 22243 1 1 151 ARG CG   C  81.379   7.237   4.365 1.00 . A A . 131 ARG CG   1 1 
       10 22244 1 1 151 ARG CZ   C  80.207   7.915   0.992 1.00 . A A . 131 ARG CZ   1 1 
       10 22245 1 1 151 ARG H    H  82.214   7.260   7.250 1.00 . A A . 131 ARG H    1 1 
       10 22246 1 1 151 ARG HA   H  83.743   8.271   4.993 1.00 . A A . 131 ARG HA   1 1 
       10 22247 1 1 151 ARG HB2  H  80.876   8.688   5.867 1.00 . A A . 131 ARG HB2  1 1 
       10 22248 1 1 151 ARG HB3  H  81.574   9.373   4.399 1.00 . A A . 131 ARG HB3  1 1 
       10 22249 1 1 151 ARG HD2  H  82.579   7.978   2.751 1.00 . A A . 131 ARG HD2  1 1 
       10 22250 1 1 151 ARG HD3  H  81.760   6.458   2.404 1.00 . A A . 131 ARG HD3  1 1 
       10 22251 1 1 151 ARG HE   H  80.097   8.852   2.756 1.00 . A A . 131 ARG HE   1 1 
       10 22252 1 1 151 ARG HG2  H  82.035   6.475   4.762 1.00 . A A . 131 ARG HG2  1 1 
       10 22253 1 1 151 ARG HG3  H  80.352   6.935   4.501 1.00 . A A . 131 ARG HG3  1 1 
       10 22254 1 1 151 ARG HH11 H  81.578   6.482   0.716 1.00 . A A . 131 ARG HH11 1 1 
       10 22255 1 1 151 ARG HH12 H  80.555   6.813  -0.643 1.00 . A A . 131 ARG HH12 1 1 
       10 22256 1 1 151 ARG HH21 H  78.754   9.292   0.979 1.00 . A A . 131 ARG HH21 1 1 
       10 22257 1 1 151 ARG HH22 H  78.958   8.404  -0.494 1.00 . A A . 131 ARG HH22 1 1 
       10 22258 1 1 151 ARG N    N  83.046   7.512   6.798 1.00 . A A . 131 ARG N    1 1 
       10 22259 1 1 151 ARG NE   N  80.570   8.163   2.245 1.00 . A A . 131 ARG NE   1 1 
       10 22260 1 1 151 ARG NH1  N  80.828   6.999   0.301 1.00 . A A . 131 ARG NH1  1 1 
       10 22261 1 1 151 ARG NH2  N  79.230   8.589   0.450 1.00 . A A . 131 ARG NH2  1 1 
       10 22262 1 1 151 ARG O    O  84.185  10.619   5.773 1.00 . A A . 131 ARG O    1 1 
       10 22263 1 1 152 VAL C    C  84.370  11.753   8.364 1.00 . A A . 132 VAL C    1 1 
       10 22264 1 1 152 VAL CA   C  82.895  11.564   8.027 1.00 . A A . 132 VAL CA   1 1 
       10 22265 1 1 152 VAL CB   C  82.057  11.677   9.302 1.00 . A A . 132 VAL CB   1 1 
       10 22266 1 1 152 VAL CG1  C  82.845  11.112  10.485 1.00 . A A . 132 VAL CG1  1 1 
       10 22267 1 1 152 VAL CG2  C  81.729  13.149   9.566 1.00 . A A . 132 VAL CG2  1 1 
       10 22268 1 1 152 VAL H    H  82.008   9.655   7.782 1.00 . A A . 132 VAL H    1 1 
       10 22269 1 1 152 VAL HA   H  82.590  12.341   7.343 1.00 . A A . 132 VAL HA   1 1 
       10 22270 1 1 152 VAL HB   H  81.141  11.118   9.181 1.00 . A A . 132 VAL HB   1 1 
       10 22271 1 1 152 VAL HG11 H  83.640  11.793  10.748 1.00 . A A . 132 VAL HG11 1 1 
       10 22272 1 1 152 VAL HG12 H  83.266  10.155  10.213 1.00 . A A . 132 VAL HG12 1 1 
       10 22273 1 1 152 VAL HG13 H  82.185  10.987  11.331 1.00 . A A . 132 VAL HG13 1 1 
       10 22274 1 1 152 VAL HG21 H  81.296  13.251  10.550 1.00 . A A . 132 VAL HG21 1 1 
       10 22275 1 1 152 VAL HG22 H  81.026  13.500   8.825 1.00 . A A . 132 VAL HG22 1 1 
       10 22276 1 1 152 VAL HG23 H  82.635  13.736   9.509 1.00 . A A . 132 VAL HG23 1 1 
       10 22277 1 1 152 VAL N    N  82.670  10.267   7.398 1.00 . A A . 132 VAL N    1 1 
       10 22278 1 1 152 VAL O    O  84.923  12.839   8.182 1.00 . A A . 132 VAL O    1 1 
       10 22279 1 1 153 LEU C    C  87.290  10.611   7.976 1.00 . A A . 133 LEU C    1 1 
       10 22280 1 1 153 LEU CA   C  86.416  10.761   9.216 1.00 . A A . 133 LEU CA   1 1 
       10 22281 1 1 153 LEU CB   C  86.759   9.661  10.221 1.00 . A A . 133 LEU CB   1 1 
       10 22282 1 1 153 LEU CD1  C  87.638  10.890  12.210 1.00 . A A . 133 LEU CD1  1 1 
       10 22283 1 1 153 LEU CD2  C  88.749   8.784  11.453 1.00 . A A . 133 LEU CD2  1 1 
       10 22284 1 1 153 LEU CG   C  88.021  10.050  10.990 1.00 . A A . 133 LEU CG   1 1 
       10 22285 1 1 153 LEU H    H  84.514   9.854   8.983 1.00 . A A . 133 LEU H    1 1 
       10 22286 1 1 153 LEU HA   H  86.616  11.720   9.670 1.00 . A A . 133 LEU HA   1 1 
       10 22287 1 1 153 LEU HB2  H  85.938   9.536  10.912 1.00 . A A . 133 LEU HB2  1 1 
       10 22288 1 1 153 LEU HB3  H  86.931   8.733   9.695 1.00 . A A . 133 LEU HB3  1 1 
       10 22289 1 1 153 LEU HD11 H  87.601  10.257  13.085 1.00 . A A . 133 LEU HD11 1 1 
       10 22290 1 1 153 LEU HD12 H  86.669  11.338  12.047 1.00 . A A . 133 LEU HD12 1 1 
       10 22291 1 1 153 LEU HD13 H  88.373  11.666  12.358 1.00 . A A . 133 LEU HD13 1 1 
       10 22292 1 1 153 LEU HD21 H  88.195   8.326  12.259 1.00 . A A . 133 LEU HD21 1 1 
       10 22293 1 1 153 LEU HD22 H  89.739   9.045  11.797 1.00 . A A . 133 LEU HD22 1 1 
       10 22294 1 1 153 LEU HD23 H  88.825   8.091  10.627 1.00 . A A . 133 LEU HD23 1 1 
       10 22295 1 1 153 LEU HG   H  88.670  10.626  10.346 1.00 . A A . 133 LEU HG   1 1 
       10 22296 1 1 153 LEU N    N  85.004  10.694   8.858 1.00 . A A . 133 LEU N    1 1 
       10 22297 1 1 153 LEU O    O  88.002  11.538   7.591 1.00 . A A . 133 LEU O    1 1 
       10 22298 1 1 154 GLU C    C  88.074  10.432   5.279 1.00 . A A . 134 GLU C    1 1 
       10 22299 1 1 154 GLU CA   C  88.019   9.184   6.154 1.00 . A A . 134 GLU CA   1 1 
       10 22300 1 1 154 GLU CB   C  87.405   8.026   5.363 1.00 . A A . 134 GLU CB   1 1 
       10 22301 1 1 154 GLU CD   C  87.353   7.575   2.903 1.00 . A A . 134 GLU CD   1 1 
       10 22302 1 1 154 GLU CG   C  88.253   7.742   4.121 1.00 . A A . 134 GLU CG   1 1 
       10 22303 1 1 154 GLU H    H  86.642   8.737   7.702 1.00 . A A . 134 GLU H    1 1 
       10 22304 1 1 154 GLU HA   H  89.023   8.913   6.445 1.00 . A A . 134 GLU HA   1 1 
       10 22305 1 1 154 GLU HB2  H  87.373   7.144   5.985 1.00 . A A . 134 GLU HB2  1 1 
       10 22306 1 1 154 GLU HB3  H  86.403   8.289   5.060 1.00 . A A . 134 GLU HB3  1 1 
       10 22307 1 1 154 GLU HG2  H  88.934   8.564   3.955 1.00 . A A . 134 GLU HG2  1 1 
       10 22308 1 1 154 GLU HG3  H  88.818   6.835   4.275 1.00 . A A . 134 GLU HG3  1 1 
       10 22309 1 1 154 GLU N    N  87.229   9.439   7.352 1.00 . A A . 134 GLU N    1 1 
       10 22310 1 1 154 GLU O    O  89.061  10.674   4.585 1.00 . A A . 134 GLU O    1 1 
       10 22311 1 1 154 GLU OE1  O  86.740   8.553   2.503 1.00 . A A . 134 GLU OE1  1 1 
       10 22312 1 1 154 GLU OE2  O  87.285   6.472   2.386 1.00 . A A . 134 GLU OE2  1 1 
       10 22313 1 1 155 ALA C    C  87.745  13.557   5.200 1.00 . A A . 135 ALA C    1 1 
       10 22314 1 1 155 ALA CA   C  86.941  12.446   4.533 1.00 . A A . 135 ALA CA   1 1 
       10 22315 1 1 155 ALA CB   C  85.485  12.889   4.379 1.00 . A A . 135 ALA CB   1 1 
       10 22316 1 1 155 ALA H    H  86.250  10.978   5.897 1.00 . A A . 135 ALA H    1 1 
       10 22317 1 1 155 ALA HA   H  87.353  12.255   3.554 1.00 . A A . 135 ALA HA   1 1 
       10 22318 1 1 155 ALA HB1  H  85.146  13.337   5.301 1.00 . A A . 135 ALA HB1  1 1 
       10 22319 1 1 155 ALA HB2  H  84.870  12.032   4.146 1.00 . A A . 135 ALA HB2  1 1 
       10 22320 1 1 155 ALA HB3  H  85.411  13.612   3.580 1.00 . A A . 135 ALA HB3  1 1 
       10 22321 1 1 155 ALA N    N  87.006  11.221   5.323 1.00 . A A . 135 ALA N    1 1 
       10 22322 1 1 155 ALA O    O  88.601  14.181   4.572 1.00 . A A . 135 ALA O    1 1 
       10 22323 1 1 156 SER C    C  89.672  14.728   7.020 1.00 . A A . 136 SER C    1 1 
       10 22324 1 1 156 SER CA   C  88.164  14.842   7.220 1.00 . A A . 136 SER CA   1 1 
       10 22325 1 1 156 SER CB   C  87.837  14.726   8.709 1.00 . A A . 136 SER CB   1 1 
       10 22326 1 1 156 SER H    H  86.770  13.274   6.925 1.00 . A A . 136 SER H    1 1 
       10 22327 1 1 156 SER HA   H  87.835  15.807   6.867 1.00 . A A . 136 SER HA   1 1 
       10 22328 1 1 156 SER HB2  H  87.059  15.425   8.966 1.00 . A A . 136 SER HB2  1 1 
       10 22329 1 1 156 SER HB3  H  87.500  13.721   8.925 1.00 . A A . 136 SER HB3  1 1 
       10 22330 1 1 156 SER HG   H  88.800  15.765  10.045 1.00 . A A . 136 SER HG   1 1 
       10 22331 1 1 156 SER N    N  87.463  13.801   6.476 1.00 . A A . 136 SER N    1 1 
       10 22332 1 1 156 SER O    O  90.364  15.734   6.867 1.00 . A A . 136 SER O    1 1 
       10 22333 1 1 156 SER OG   O  89.001  15.022   9.471 1.00 . A A . 136 SER OG   1 1 
       10 22334 1 1 157 ILE C    C  91.906  12.901   5.393 1.00 . A A . 137 ILE C    1 1 
       10 22335 1 1 157 ILE CA   C  91.601  13.269   6.842 1.00 . A A . 137 ILE CA   1 1 
       10 22336 1 1 157 ILE CB   C  92.074  12.145   7.766 1.00 . A A . 137 ILE CB   1 1 
       10 22337 1 1 157 ILE CD1  C  91.413   9.837   8.465 1.00 . A A . 137 ILE CD1  1 1 
       10 22338 1 1 157 ILE CG1  C  90.895  11.231   8.105 1.00 . A A . 137 ILE CG1  1 1 
       10 22339 1 1 157 ILE CG2  C  92.638  12.748   9.054 1.00 . A A . 137 ILE CG2  1 1 
       10 22340 1 1 157 ILE H    H  89.573  12.735   7.150 1.00 . A A . 137 ILE H    1 1 
       10 22341 1 1 157 ILE HA   H  92.135  14.174   7.093 1.00 . A A . 137 ILE HA   1 1 
       10 22342 1 1 157 ILE HB   H  92.845  11.573   7.270 1.00 . A A . 137 ILE HB   1 1 
       10 22343 1 1 157 ILE HD11 H  91.500   9.243   7.568 1.00 . A A . 137 ILE HD11 1 1 
       10 22344 1 1 157 ILE HD12 H  90.723   9.361   9.147 1.00 . A A . 137 ILE HD12 1 1 
       10 22345 1 1 157 ILE HD13 H  92.381   9.923   8.935 1.00 . A A . 137 ILE HD13 1 1 
       10 22346 1 1 157 ILE HG12 H  90.351  11.641   8.945 1.00 . A A . 137 ILE HG12 1 1 
       10 22347 1 1 157 ILE HG13 H  90.237  11.159   7.252 1.00 . A A . 137 ILE HG13 1 1 
       10 22348 1 1 157 ILE HG21 H  92.085  13.641   9.305 1.00 . A A . 137 ILE HG21 1 1 
       10 22349 1 1 157 ILE HG22 H  93.679  12.997   8.910 1.00 . A A . 137 ILE HG22 1 1 
       10 22350 1 1 157 ILE HG23 H  92.547  12.031   9.856 1.00 . A A . 137 ILE HG23 1 1 
       10 22351 1 1 157 ILE N    N  90.173  13.499   7.023 1.00 . A A . 137 ILE N    1 1 
       10 22352 1 1 157 ILE O    O  92.631  13.616   4.702 1.00 . A A . 137 ILE O    1 1 
       10 22353 1 1 158 ALA C    C  93.056  11.095   3.324 1.00 . A A . 138 ALA C    1 1 
       10 22354 1 1 158 ALA CA   C  91.571  11.331   3.573 1.00 . A A . 138 ALA CA   1 1 
       10 22355 1 1 158 ALA CB   C  91.043  12.376   2.586 1.00 . A A . 138 ALA CB   1 1 
       10 22356 1 1 158 ALA H    H  90.780  11.253   5.538 1.00 . A A . 138 ALA H    1 1 
       10 22357 1 1 158 ALA HA   H  91.037  10.405   3.419 1.00 . A A . 138 ALA HA   1 1 
       10 22358 1 1 158 ALA HB1  H  91.208  12.031   1.576 1.00 . A A . 138 ALA HB1  1 1 
       10 22359 1 1 158 ALA HB2  H  91.564  13.310   2.736 1.00 . A A . 138 ALA HB2  1 1 
       10 22360 1 1 158 ALA HB3  H  89.986  12.523   2.749 1.00 . A A . 138 ALA HB3  1 1 
       10 22361 1 1 158 ALA N    N  91.349  11.783   4.941 1.00 . A A . 138 ALA N    1 1 
       10 22362 1 1 158 ALA O    O  93.904  11.568   4.082 1.00 . A A . 138 ALA O    1 1 
       10 22363 1 1 159 GLU C    C  95.103  10.612   0.547 1.00 . A A . 139 GLU C    1 1 
       10 22364 1 1 159 GLU CA   C  94.756  10.068   1.929 1.00 . A A . 139 GLU CA   1 1 
       10 22365 1 1 159 GLU CB   C  94.997   8.558   1.963 1.00 . A A . 139 GLU CB   1 1 
       10 22366 1 1 159 GLU CD   C  96.797   6.869   1.557 1.00 . A A . 139 GLU CD   1 1 
       10 22367 1 1 159 GLU CG   C  96.500   8.282   2.049 1.00 . A A . 139 GLU CG   1 1 
       10 22368 1 1 159 GLU H    H  92.650  10.007   1.693 1.00 . A A . 139 GLU H    1 1 
       10 22369 1 1 159 GLU HA   H  95.396  10.539   2.660 1.00 . A A . 139 GLU HA   1 1 
       10 22370 1 1 159 GLU HB2  H  94.503   8.134   2.825 1.00 . A A . 139 GLU HB2  1 1 
       10 22371 1 1 159 GLU HB3  H  94.602   8.110   1.064 1.00 . A A . 139 GLU HB3  1 1 
       10 22372 1 1 159 GLU HG2  H  97.031   8.994   1.434 1.00 . A A . 139 GLU HG2  1 1 
       10 22373 1 1 159 GLU HG3  H  96.825   8.379   3.074 1.00 . A A . 139 GLU HG3  1 1 
       10 22374 1 1 159 GLU N    N  93.367  10.360   2.262 1.00 . A A . 139 GLU N    1 1 
       10 22375 1 1 159 GLU O    O  95.398   9.850  -0.374 1.00 . A A . 139 GLU O    1 1 
       10 22376 1 1 159 GLU OE1  O  95.983   6.334   0.824 1.00 . A A . 139 GLU OE1  1 1 
       10 22377 1 1 159 GLU OE2  O  97.836   6.343   1.923 1.00 . A A . 139 GLU OE2  1 1 
       10 22378 1 1 160 ASN C    C  96.867  12.925  -0.928 1.00 . A A . 140 ASN C    1 1 
       10 22379 1 1 160 ASN CA   C  95.385  12.568  -0.864 1.00 . A A . 140 ASN CA   1 1 
       10 22380 1 1 160 ASN CB   C  94.550  13.839  -1.040 1.00 . A A . 140 ASN CB   1 1 
       10 22381 1 1 160 ASN CG   C  93.083  13.550  -0.738 1.00 . A A . 140 ASN CG   1 1 
       10 22382 1 1 160 ASN H    H  94.830  12.490   1.180 1.00 . A A . 140 ASN H    1 1 
       10 22383 1 1 160 ASN HA   H  95.153  11.884  -1.666 1.00 . A A . 140 ASN HA   1 1 
       10 22384 1 1 160 ASN HB2  H  94.911  14.600  -0.364 1.00 . A A . 140 ASN HB2  1 1 
       10 22385 1 1 160 ASN HB3  H  94.643  14.190  -2.056 1.00 . A A . 140 ASN HB3  1 1 
       10 22386 1 1 160 ASN HD21 H  92.421  14.392  -2.411 1.00 . A A . 140 ASN HD21 1 1 
       10 22387 1 1 160 ASN HD22 H  91.221  13.745  -1.400 1.00 . A A . 140 ASN HD22 1 1 
       10 22388 1 1 160 ASN N    N  95.069  11.933   0.410 1.00 . A A . 140 ASN N    1 1 
       10 22389 1 1 160 ASN ND2  N  92.166  13.926  -1.587 1.00 . A A . 140 ASN ND2  1 1 
       10 22390 1 1 160 ASN O    O  97.383  13.291  -1.984 1.00 . A A . 140 ASN O    1 1 
       10 22391 1 1 160 ASN OD1  O  92.764  12.970   0.299 1.00 . A A . 140 ASN OD1  1 1 
       10 22392 1 1 161 LYS C    C  99.807  11.874   0.092 1.00 . A A . 141 LYS C    1 1 
       10 22393 1 1 161 LYS CA   C  98.965  13.133   0.275 1.00 . A A . 141 LYS CA   1 1 
       10 22394 1 1 161 LYS CB   C  99.292  13.777   1.624 1.00 . A A . 141 LYS CB   1 1 
       10 22395 1 1 161 LYS CD   C 101.097  14.812   3.006 1.00 . A A . 141 LYS CD   1 1 
       10 22396 1 1 161 LYS CE   C 102.596  14.630   3.247 1.00 . A A . 141 LYS CE   1 1 
       10 22397 1 1 161 LYS CG   C 100.734  14.290   1.614 1.00 . A A . 141 LYS CG   1 1 
       10 22398 1 1 161 LYS H    H  97.078  12.522   1.020 1.00 . A A . 141 LYS H    1 1 
       10 22399 1 1 161 LYS HA   H  99.206  13.833  -0.511 1.00 . A A . 141 LYS HA   1 1 
       10 22400 1 1 161 LYS HB2  H  98.617  14.603   1.800 1.00 . A A . 141 LYS HB2  1 1 
       10 22401 1 1 161 LYS HB3  H  99.177  13.046   2.409 1.00 . A A . 141 LYS HB3  1 1 
       10 22402 1 1 161 LYS HD2  H 100.844  15.860   3.074 1.00 . A A . 141 LYS HD2  1 1 
       10 22403 1 1 161 LYS HD3  H 100.545  14.260   3.752 1.00 . A A . 141 LYS HD3  1 1 
       10 22404 1 1 161 LYS HE2  H 103.126  14.727   2.310 1.00 . A A . 141 LYS HE2  1 1 
       10 22405 1 1 161 LYS HE3  H 102.945  15.385   3.936 1.00 . A A . 141 LYS HE3  1 1 
       10 22406 1 1 161 LYS HG2  H 101.400  13.483   1.347 1.00 . A A . 141 LYS HG2  1 1 
       10 22407 1 1 161 LYS HG3  H 100.828  15.090   0.896 1.00 . A A . 141 LYS HG3  1 1 
       10 22408 1 1 161 LYS HZ1  H 102.895  12.578   3.054 1.00 . A A . 141 LYS HZ1  1 1 
       10 22409 1 1 161 LYS HZ2  H 102.073  13.027   4.469 1.00 . A A . 141 LYS HZ2  1 1 
       10 22410 1 1 161 LYS HZ3  H 103.748  13.284   4.342 1.00 . A A . 141 LYS HZ3  1 1 
       10 22411 1 1 161 LYS N    N  97.544  12.817   0.210 1.00 . A A . 141 LYS N    1 1 
       10 22412 1 1 161 LYS NZ   N 102.847  13.278   3.821 1.00 . A A . 141 LYS NZ   1 1 
       10 22413 1 1 161 LYS O    O  99.625  10.884   0.800 1.00 . A A . 141 LYS O    1 1 
       10 22414 1 1 162 ALA C    C 103.063  11.188  -1.027 1.00 . A A . 142 ALA C    1 1 
       10 22415 1 1 162 ALA CA   C 101.597  10.781  -1.134 1.00 . A A . 142 ALA CA   1 1 
       10 22416 1 1 162 ALA CB   C 101.316  10.234  -2.535 1.00 . A A . 142 ALA CB   1 1 
       10 22417 1 1 162 ALA H    H 100.830  12.738  -1.396 1.00 . A A . 142 ALA H    1 1 
       10 22418 1 1 162 ALA HA   H 101.393  10.005  -0.411 1.00 . A A . 142 ALA HA   1 1 
       10 22419 1 1 162 ALA HB1  H 100.281   9.935  -2.605 1.00 . A A . 142 ALA HB1  1 1 
       10 22420 1 1 162 ALA HB2  H 101.952   9.381  -2.723 1.00 . A A . 142 ALA HB2  1 1 
       10 22421 1 1 162 ALA HB3  H 101.519  11.001  -3.269 1.00 . A A . 142 ALA HB3  1 1 
       10 22422 1 1 162 ALA N    N 100.730  11.921  -0.863 1.00 . A A . 142 ALA N    1 1 
       10 22423 1 1 162 ALA O    O 103.600  11.848  -1.916 1.00 . A A . 142 ALA O    1 1 
       10 22424 1 1 163 CYS C    C 105.981  10.494  -0.802 1.00 . A A . 143 CYS C    1 1 
       10 22425 1 1 163 CYS CA   C 105.109  11.123   0.281 1.00 . A A . 143 CYS CA   1 1 
       10 22426 1 1 163 CYS CB   C 105.561  10.624   1.655 1.00 . A A . 143 CYS CB   1 1 
       10 22427 1 1 163 CYS H    H 103.226  10.268   0.743 1.00 . A A . 143 CYS H    1 1 
       10 22428 1 1 163 CYS HA   H 105.224  12.195   0.244 1.00 . A A . 143 CYS HA   1 1 
       10 22429 1 1 163 CYS HB2  H 105.210   9.615   1.805 1.00 . A A . 143 CYS HB2  1 1 
       10 22430 1 1 163 CYS HB3  H 106.640  10.641   1.706 1.00 . A A . 143 CYS HB3  1 1 
       10 22431 1 1 163 CYS HG   H 104.931  11.230   3.777 1.00 . A A . 143 CYS HG   1 1 
       10 22432 1 1 163 CYS N    N 103.705  10.791   0.068 1.00 . A A . 143 CYS N    1 1 
       10 22433 1 1 163 CYS O    O 105.640   9.448  -1.355 1.00 . A A . 143 CYS O    1 1 
       10 22434 1 1 163 CYS SG   S 104.879  11.699   2.941 1.00 . A A . 143 CYS SG   1 1 
       10 22435 1 1 164 LEU C    C 108.967   9.595  -1.524 1.00 . A A . 144 LEU C    1 1 
       10 22436 1 1 164 LEU CA   C 108.017  10.630  -2.120 1.00 . A A . 144 LEU CA   1 1 
       10 22437 1 1 164 LEU CB   C 108.826  11.786  -2.714 1.00 . A A . 144 LEU CB   1 1 
       10 22438 1 1 164 LEU CD1  C 107.813  11.478  -4.977 1.00 . A A . 144 LEU CD1  1 1 
       10 22439 1 1 164 LEU CD2  C 106.651  12.882  -3.267 1.00 . A A . 144 LEU CD2  1 1 
       10 22440 1 1 164 LEU CG   C 108.014  12.459  -3.822 1.00 . A A . 144 LEU CG   1 1 
       10 22441 1 1 164 LEU H    H 107.324  11.966  -0.625 1.00 . A A . 144 LEU H    1 1 
       10 22442 1 1 164 LEU HA   H 107.442  10.167  -2.906 1.00 . A A . 144 LEU HA   1 1 
       10 22443 1 1 164 LEU HB2  H 109.047  12.506  -1.941 1.00 . A A . 144 LEU HB2  1 1 
       10 22444 1 1 164 LEU HB3  H 109.748  11.405  -3.128 1.00 . A A . 144 LEU HB3  1 1 
       10 22445 1 1 164 LEU HD11 H 108.586  10.723  -4.947 1.00 . A A . 144 LEU HD11 1 1 
       10 22446 1 1 164 LEU HD12 H 107.866  12.010  -5.914 1.00 . A A . 144 LEU HD12 1 1 
       10 22447 1 1 164 LEU HD13 H 106.846  11.006  -4.884 1.00 . A A . 144 LEU HD13 1 1 
       10 22448 1 1 164 LEU HD21 H 106.030  12.008  -3.134 1.00 . A A . 144 LEU HD21 1 1 
       10 22449 1 1 164 LEU HD22 H 106.174  13.559  -3.960 1.00 . A A . 144 LEU HD22 1 1 
       10 22450 1 1 164 LEU HD23 H 106.786  13.375  -2.317 1.00 . A A . 144 LEU HD23 1 1 
       10 22451 1 1 164 LEU HG   H 108.545  13.329  -4.178 1.00 . A A . 144 LEU HG   1 1 
       10 22452 1 1 164 LEU N    N 107.105  11.137  -1.099 1.00 . A A . 144 LEU N    1 1 
       10 22453 1 1 164 LEU O    O 110.032   9.937  -1.012 1.00 . A A . 144 LEU O    1 1 
       10 22454 1 1 165 LYS C    C 110.870   7.499  -1.372 1.00 . A A . 145 LYS C    1 1 
       10 22455 1 1 165 LYS CA   C 109.397   7.250  -1.061 1.00 . A A . 145 LYS CA   1 1 
       10 22456 1 1 165 LYS CB   C 108.965   5.911  -1.663 1.00 . A A . 145 LYS CB   1 1 
       10 22457 1 1 165 LYS CD   C 109.815   3.564  -1.520 1.00 . A A . 145 LYS CD   1 1 
       10 22458 1 1 165 LYS CE   C 110.234   2.443  -0.567 1.00 . A A . 145 LYS CE   1 1 
       10 22459 1 1 165 LYS CG   C 109.346   4.775  -0.710 1.00 . A A . 145 LYS CG   1 1 
       10 22460 1 1 165 LYS H    H 107.714   8.114  -2.017 1.00 . A A . 145 LYS H    1 1 
       10 22461 1 1 165 LYS HA   H 109.267   7.209   0.009 1.00 . A A . 145 LYS HA   1 1 
       10 22462 1 1 165 LYS HB2  H 107.895   5.913  -1.812 1.00 . A A . 145 LYS HB2  1 1 
       10 22463 1 1 165 LYS HB3  H 109.460   5.764  -2.611 1.00 . A A . 145 LYS HB3  1 1 
       10 22464 1 1 165 LYS HD2  H 109.008   3.218  -2.150 1.00 . A A . 145 LYS HD2  1 1 
       10 22465 1 1 165 LYS HD3  H 110.657   3.844  -2.134 1.00 . A A . 145 LYS HD3  1 1 
       10 22466 1 1 165 LYS HE2  H 110.689   1.642  -1.131 1.00 . A A . 145 LYS HE2  1 1 
       10 22467 1 1 165 LYS HE3  H 110.945   2.826   0.150 1.00 . A A . 145 LYS HE3  1 1 
       10 22468 1 1 165 LYS HG2  H 110.142   5.104  -0.059 1.00 . A A . 145 LYS HG2  1 1 
       10 22469 1 1 165 LYS HG3  H 108.487   4.499  -0.118 1.00 . A A . 145 LYS HG3  1 1 
       10 22470 1 1 165 LYS HZ1  H 108.991   2.342   1.101 1.00 . A A . 145 LYS HZ1  1 1 
       10 22471 1 1 165 LYS HZ2  H 109.097   0.891   0.229 1.00 . A A . 145 LYS HZ2  1 1 
       10 22472 1 1 165 LYS HZ3  H 108.176   2.181  -0.381 1.00 . A A . 145 LYS HZ3  1 1 
       10 22473 1 1 165 LYS N    N 108.572   8.328  -1.597 1.00 . A A . 145 LYS N    1 1 
       10 22474 1 1 165 LYS NZ   N 109.034   1.925   0.149 1.00 . A A . 145 LYS NZ   1 1 
       10 22475 1 1 165 LYS O    O 111.648   7.855  -0.487 1.00 . A A . 145 LYS O    1 1 
       10 22476 1 1 166 ARG C    C 112.768   8.852  -3.780 1.00 . A A . 146 ARG C    1 1 
       10 22477 1 1 166 ARG CA   C 112.624   7.521  -3.049 1.00 . A A . 146 ARG CA   1 1 
       10 22478 1 1 166 ARG CB   C 113.072   6.381  -3.966 1.00 . A A . 146 ARG CB   1 1 
       10 22479 1 1 166 ARG CD   C 114.515   5.199  -2.304 1.00 . A A . 146 ARG CD   1 1 
       10 22480 1 1 166 ARG CG   C 114.507   5.980  -3.619 1.00 . A A . 146 ARG CG   1 1 
       10 22481 1 1 166 ARG CZ   C 116.689   5.039  -1.215 1.00 . A A . 146 ARG CZ   1 1 
       10 22482 1 1 166 ARG H    H 110.577   7.028  -3.295 1.00 . A A . 146 ARG H    1 1 
       10 22483 1 1 166 ARG HA   H 113.255   7.531  -2.173 1.00 . A A . 146 ARG HA   1 1 
       10 22484 1 1 166 ARG HB2  H 112.417   5.532  -3.830 1.00 . A A . 146 ARG HB2  1 1 
       10 22485 1 1 166 ARG HB3  H 113.030   6.708  -4.993 1.00 . A A . 146 ARG HB3  1 1 
       10 22486 1 1 166 ARG HD2  H 113.555   5.304  -1.820 1.00 . A A . 146 ARG HD2  1 1 
       10 22487 1 1 166 ARG HD3  H 114.695   4.155  -2.512 1.00 . A A . 146 ARG HD3  1 1 
       10 22488 1 1 166 ARG HE   H 115.420   6.568  -0.964 1.00 . A A . 146 ARG HE   1 1 
       10 22489 1 1 166 ARG HG2  H 114.909   5.363  -4.408 1.00 . A A . 146 ARG HG2  1 1 
       10 22490 1 1 166 ARG HG3  H 115.112   6.868  -3.511 1.00 . A A . 146 ARG HG3  1 1 
       10 22491 1 1 166 ARG HH11 H 116.214   3.526  -2.440 1.00 . A A . 146 ARG HH11 1 1 
       10 22492 1 1 166 ARG HH12 H 117.752   3.401  -1.657 1.00 . A A . 146 ARG HH12 1 1 
       10 22493 1 1 166 ARG HH21 H 117.435   6.399   0.049 1.00 . A A . 146 ARG HH21 1 1 
       10 22494 1 1 166 ARG HH22 H 118.445   5.024  -0.252 1.00 . A A . 146 ARG HH22 1 1 
       10 22495 1 1 166 ARG N    N 111.242   7.312  -2.633 1.00 . A A . 146 ARG N    1 1 
       10 22496 1 1 166 ARG NE   N 115.557   5.711  -1.420 1.00 . A A . 146 ARG NE   1 1 
       10 22497 1 1 166 ARG NH1  N 116.900   3.900  -1.818 1.00 . A A . 146 ARG NH1  1 1 
       10 22498 1 1 166 ARG NH2  N 117.593   5.525  -0.410 1.00 . A A . 146 ARG NH2  1 1 
       10 22499 1 1 166 ARG O    O 113.604   9.642  -3.370 1.00 . A A . 146 ARG O    1 1 
       10 22500 1 1 166 ARG OXT  O 112.040   9.063  -4.735 1.00 . A A . 146 ARG OXT  1 1 
       11 22501 1 1  21 MET C    C -12.030 -56.440  52.410 1.00 . A A .   1 MET C    1 1 
       11 22502 1 1  21 MET CA   C -11.005 -56.138  53.498 1.00 . A A .   1 MET CA   1 1 
       11 22503 1 1  21 MET CB   C  -9.938 -55.178  52.962 1.00 . A A .   1 MET CB   1 1 
       11 22504 1 1  21 MET CE   C  -6.762 -53.434  54.751 1.00 . A A .   1 MET CE   1 1 
       11 22505 1 1  21 MET CG   C  -8.810 -55.043  53.987 1.00 . A A .   1 MET CG   1 1 
       11 22506 1 1  21 MET H    H  -9.888 -57.262  54.849 1.00 . A A .   1 MET H    1 1 
       11 22507 1 1  21 MET HA   H -11.503 -55.685  54.342 1.00 . A A .   1 MET HA   1 1 
       11 22508 1 1  21 MET HB2  H  -9.539 -55.564  52.035 1.00 . A A .   1 MET HB2  1 1 
       11 22509 1 1  21 MET HB3  H -10.381 -54.210  52.788 1.00 . A A .   1 MET HB3  1 1 
       11 22510 1 1  21 MET HE1  H  -6.569 -54.404  55.180 1.00 . A A .   1 MET HE1  1 1 
       11 22511 1 1  21 MET HE2  H  -6.500 -52.667  55.468 1.00 . A A .   1 MET HE2  1 1 
       11 22512 1 1  21 MET HE3  H  -6.167 -53.314  53.856 1.00 . A A .   1 MET HE3  1 1 
       11 22513 1 1  21 MET HG2  H  -9.090 -55.547  54.900 1.00 . A A .   1 MET HG2  1 1 
       11 22514 1 1  21 MET HG3  H  -7.909 -55.488  53.591 1.00 . A A .   1 MET HG3  1 1 
       11 22515 1 1  21 MET N    N -10.354 -57.407  53.932 1.00 . A A .   1 MET N    1 1 
       11 22516 1 1  21 MET O    O -11.905 -55.973  51.279 1.00 . A A .   1 MET O    1 1 
       11 22517 1 1  21 MET SD   S  -8.516 -53.291  54.332 1.00 . A A .   1 MET SD   1 1 
       11 22518 1 1  22 THR C    C -15.250 -56.593  51.900 1.00 . A A .   2 THR C    1 1 
       11 22519 1 1  22 THR CA   C -14.089 -57.578  51.811 1.00 . A A .   2 THR CA   1 1 
       11 22520 1 1  22 THR CB   C -14.593 -58.995  52.095 1.00 . A A .   2 THR CB   1 1 
       11 22521 1 1  22 THR CG2  C -15.341 -59.528  50.873 1.00 . A A .   2 THR CG2  1 1 
       11 22522 1 1  22 THR H    H -13.093 -57.563  53.681 1.00 . A A .   2 THR H    1 1 
       11 22523 1 1  22 THR HA   H -13.678 -57.549  50.813 1.00 . A A .   2 THR HA   1 1 
       11 22524 1 1  22 THR HB   H -15.261 -58.977  52.942 1.00 . A A .   2 THR HB   1 1 
       11 22525 1 1  22 THR HG1  H -13.326 -60.392  51.615 1.00 . A A .   2 THR HG1  1 1 
       11 22526 1 1  22 THR HG21 H -16.002 -60.328  51.174 1.00 . A A .   2 THR HG21 1 1 
       11 22527 1 1  22 THR HG22 H -14.629 -59.902  50.150 1.00 . A A .   2 THR HG22 1 1 
       11 22528 1 1  22 THR HG23 H -15.919 -58.732  50.429 1.00 . A A .   2 THR HG23 1 1 
       11 22529 1 1  22 THR N    N -13.044 -57.221  52.764 1.00 . A A .   2 THR N    1 1 
       11 22530 1 1  22 THR O    O -15.436 -55.755  51.017 1.00 . A A .   2 THR O    1 1 
       11 22531 1 1  22 THR OG1  O -13.487 -59.840  52.384 1.00 . A A .   2 THR OG1  1 1 
       11 22532 1 1  23 VAL C    C -16.728 -54.357  53.165 1.00 . A A .   3 VAL C    1 1 
       11 22533 1 1  23 VAL CA   C -17.168 -55.819  53.172 1.00 . A A .   3 VAL CA   1 1 
       11 22534 1 1  23 VAL CB   C -17.846 -56.143  54.504 1.00 . A A .   3 VAL CB   1 1 
       11 22535 1 1  23 VAL CG1  C -16.801 -56.144  55.621 1.00 . A A .   3 VAL CG1  1 1 
       11 22536 1 1  23 VAL CG2  C -18.913 -55.086  54.804 1.00 . A A .   3 VAL CG2  1 1 
       11 22537 1 1  23 VAL H    H -15.832 -57.387  53.640 1.00 . A A .   3 VAL H    1 1 
       11 22538 1 1  23 VAL HA   H -17.873 -55.979  52.375 1.00 . A A .   3 VAL HA   1 1 
       11 22539 1 1  23 VAL HB   H -18.309 -57.117  54.442 1.00 . A A .   3 VAL HB   1 1 
       11 22540 1 1  23 VAL HG11 H -16.447 -57.152  55.779 1.00 . A A .   3 VAL HG11 1 1 
       11 22541 1 1  23 VAL HG12 H -17.247 -55.772  56.530 1.00 . A A .   3 VAL HG12 1 1 
       11 22542 1 1  23 VAL HG13 H -15.973 -55.511  55.340 1.00 . A A .   3 VAL HG13 1 1 
       11 22543 1 1  23 VAL HG21 H -18.506 -54.347  55.478 1.00 . A A .   3 VAL HG21 1 1 
       11 22544 1 1  23 VAL HG22 H -19.769 -55.559  55.262 1.00 . A A .   3 VAL HG22 1 1 
       11 22545 1 1  23 VAL HG23 H -19.216 -54.608  53.884 1.00 . A A .   3 VAL HG23 1 1 
       11 22546 1 1  23 VAL N    N -16.028 -56.701  52.973 1.00 . A A .   3 VAL N    1 1 
       11 22547 1 1  23 VAL O    O -16.652 -53.718  54.214 1.00 . A A .   3 VAL O    1 1 
       11 22548 1 1  24 GLU C    C -16.834 -51.723  50.787 1.00 . A A .   4 GLU C    1 1 
       11 22549 1 1  24 GLU CA   C -16.008 -52.449  51.847 1.00 . A A .   4 GLU CA   1 1 
       11 22550 1 1  24 GLU CB   C -14.526 -52.397  51.463 1.00 . A A .   4 GLU CB   1 1 
       11 22551 1 1  24 GLU CD   C -12.683 -51.905  53.084 1.00 . A A .   4 GLU CD   1 1 
       11 22552 1 1  24 GLU CG   C -13.678 -52.958  52.608 1.00 . A A .   4 GLU CG   1 1 
       11 22553 1 1  24 GLU H    H -16.518 -54.392  51.175 1.00 . A A .   4 GLU H    1 1 
       11 22554 1 1  24 GLU HA   H -16.138 -51.950  52.796 1.00 . A A .   4 GLU HA   1 1 
       11 22555 1 1  24 GLU HB2  H -14.367 -52.988  50.573 1.00 . A A .   4 GLU HB2  1 1 
       11 22556 1 1  24 GLU HB3  H -14.239 -51.374  51.271 1.00 . A A .   4 GLU HB3  1 1 
       11 22557 1 1  24 GLU HG2  H -14.323 -53.239  53.428 1.00 . A A .   4 GLU HG2  1 1 
       11 22558 1 1  24 GLU HG3  H -13.140 -53.827  52.261 1.00 . A A .   4 GLU HG3  1 1 
       11 22559 1 1  24 GLU N    N -16.439 -53.836  51.977 1.00 . A A .   4 GLU N    1 1 
       11 22560 1 1  24 GLU O    O -17.279 -52.329  49.811 1.00 . A A .   4 GLU O    1 1 
       11 22561 1 1  24 GLU OE1  O -11.771 -51.599  52.334 1.00 . A A .   4 GLU OE1  1 1 
       11 22562 1 1  24 GLU OE2  O -12.845 -51.423  54.193 1.00 . A A .   4 GLU OE2  1 1 
       11 22563 1 1  25 GLN C    C -17.336 -48.174  50.067 1.00 . A A .   5 GLN C    1 1 
       11 22564 1 1  25 GLN CA   C -17.803 -49.625  50.039 1.00 . A A .   5 GLN CA   1 1 
       11 22565 1 1  25 GLN CB   C -19.293 -49.694  50.383 1.00 . A A .   5 GLN CB   1 1 
       11 22566 1 1  25 GLN CD   C -21.554 -49.366  49.356 1.00 . A A .   5 GLN CD   1 1 
       11 22567 1 1  25 GLN CG   C -20.109 -49.778  49.091 1.00 . A A .   5 GLN CG   1 1 
       11 22568 1 1  25 GLN H    H -16.652 -49.996  51.779 1.00 . A A .   5 GLN H    1 1 
       11 22569 1 1  25 GLN HA   H -17.656 -50.021  49.046 1.00 . A A .   5 GLN HA   1 1 
       11 22570 1 1  25 GLN HB2  H -19.484 -50.569  50.988 1.00 . A A .   5 GLN HB2  1 1 
       11 22571 1 1  25 GLN HB3  H -19.579 -48.808  50.929 1.00 . A A .   5 GLN HB3  1 1 
       11 22572 1 1  25 GLN HE21 H -22.290 -51.173  48.994 1.00 . A A .   5 GLN HE21 1 1 
       11 22573 1 1  25 GLN HE22 H -23.436 -49.994  49.415 1.00 . A A .   5 GLN HE22 1 1 
       11 22574 1 1  25 GLN HG2  H -19.679 -49.119  48.351 1.00 . A A .   5 GLN HG2  1 1 
       11 22575 1 1  25 GLN HG3  H -20.091 -50.793  48.722 1.00 . A A .   5 GLN HG3  1 1 
       11 22576 1 1  25 GLN N    N -17.033 -50.424  50.985 1.00 . A A .   5 GLN N    1 1 
       11 22577 1 1  25 GLN NE2  N -22.506 -50.251  49.246 1.00 . A A .   5 GLN NE2  1 1 
       11 22578 1 1  25 GLN O    O -16.964 -47.610  49.039 1.00 . A A .   5 GLN O    1 1 
       11 22579 1 1  25 GLN OE1  O -21.821 -48.206  49.672 1.00 . A A .   5 GLN OE1  1 1 
       11 22580 1 1  26 ASN C    C -17.131 -45.413  50.118 1.00 . A A .   6 ASN C    1 1 
       11 22581 1 1  26 ASN CA   C -16.932 -46.191  51.413 1.00 . A A .   6 ASN CA   1 1 
       11 22582 1 1  26 ASN CB   C -15.459 -46.141  51.821 1.00 . A A .   6 ASN CB   1 1 
       11 22583 1 1  26 ASN CG   C -14.578 -46.605  50.665 1.00 . A A .   6 ASN CG   1 1 
       11 22584 1 1  26 ASN H    H -17.662 -48.079  52.040 1.00 . A A .   6 ASN H    1 1 
       11 22585 1 1  26 ASN HA   H -17.523 -45.732  52.191 1.00 . A A .   6 ASN HA   1 1 
       11 22586 1 1  26 ASN HB2  H -15.194 -45.128  52.088 1.00 . A A .   6 ASN HB2  1 1 
       11 22587 1 1  26 ASN HB3  H -15.300 -46.788  52.672 1.00 . A A .   6 ASN HB3  1 1 
       11 22588 1 1  26 ASN HD21 H -13.519 -44.926  50.604 1.00 . A A .   6 ASN HD21 1 1 
       11 22589 1 1  26 ASN HD22 H -13.078 -46.102  49.464 1.00 . A A .   6 ASN HD22 1 1 
       11 22590 1 1  26 ASN N    N -17.357 -47.577  51.255 1.00 . A A .   6 ASN N    1 1 
       11 22591 1 1  26 ASN ND2  N -13.649 -45.811  50.206 1.00 . A A .   6 ASN ND2  1 1 
       11 22592 1 1  26 ASN O    O -16.191 -44.822  49.586 1.00 . A A .   6 ASN O    1 1 
       11 22593 1 1  26 ASN OD1  O -14.741 -47.720  50.169 1.00 . A A .   6 ASN OD1  1 1 
       11 22594 1 1  27 VAL C    C -18.013 -43.322  48.390 1.00 . A A .   7 VAL C    1 1 
       11 22595 1 1  27 VAL CA   C -18.668 -44.699  48.381 1.00 . A A .   7 VAL CA   1 1 
       11 22596 1 1  27 VAL CB   C -20.184 -44.551  48.226 1.00 . A A .   7 VAL CB   1 1 
       11 22597 1 1  27 VAL CG1  C -20.649 -45.293  46.971 1.00 . A A .   7 VAL CG1  1 1 
       11 22598 1 1  27 VAL CG2  C -20.879 -45.145  49.454 1.00 . A A .   7 VAL CG2  1 1 
       11 22599 1 1  27 VAL H    H -19.074 -45.898  50.081 1.00 . A A .   7 VAL H    1 1 
       11 22600 1 1  27 VAL HA   H -18.284 -45.264  47.544 1.00 . A A .   7 VAL HA   1 1 
       11 22601 1 1  27 VAL HB   H -20.437 -43.504  48.139 1.00 . A A .   7 VAL HB   1 1 
       11 22602 1 1  27 VAL HG11 H -20.043 -44.990  46.129 1.00 . A A .   7 VAL HG11 1 1 
       11 22603 1 1  27 VAL HG12 H -21.683 -45.056  46.775 1.00 . A A .   7 VAL HG12 1 1 
       11 22604 1 1  27 VAL HG13 H -20.547 -46.357  47.124 1.00 . A A .   7 VAL HG13 1 1 
       11 22605 1 1  27 VAL HG21 H -20.746 -46.218  49.459 1.00 . A A .   7 VAL HG21 1 1 
       11 22606 1 1  27 VAL HG22 H -21.934 -44.914  49.417 1.00 . A A .   7 VAL HG22 1 1 
       11 22607 1 1  27 VAL HG23 H -20.449 -44.725  50.351 1.00 . A A .   7 VAL HG23 1 1 
       11 22608 1 1  27 VAL N    N -18.361 -45.413  49.614 1.00 . A A .   7 VAL N    1 1 
       11 22609 1 1  27 VAL O    O -18.060 -42.607  49.391 1.00 . A A .   7 VAL O    1 1 
       11 22610 1 1  28 LEU C    C -16.507 -41.292  45.704 1.00 . A A .   8 LEU C    1 1 
       11 22611 1 1  28 LEU CA   C -16.727 -41.667  47.166 1.00 . A A .   8 LEU CA   1 1 
       11 22612 1 1  28 LEU CB   C -15.380 -41.728  47.890 1.00 . A A .   8 LEU CB   1 1 
       11 22613 1 1  28 LEU CD1  C -15.357 -39.251  48.228 1.00 . A A .   8 LEU CD1  1 1 
       11 22614 1 1  28 LEU CD2  C -13.224 -40.545  48.308 1.00 . A A .   8 LEU CD2  1 1 
       11 22615 1 1  28 LEU CG   C -14.595 -40.438  47.639 1.00 . A A .   8 LEU CG   1 1 
       11 22616 1 1  28 LEU H    H -17.385 -43.571  46.505 1.00 . A A .   8 LEU H    1 1 
       11 22617 1 1  28 LEU HA   H -17.342 -40.914  47.635 1.00 . A A .   8 LEU HA   1 1 
       11 22618 1 1  28 LEU HB2  H -15.548 -41.845  48.951 1.00 . A A .   8 LEU HB2  1 1 
       11 22619 1 1  28 LEU HB3  H -14.812 -42.569  47.522 1.00 . A A .   8 LEU HB3  1 1 
       11 22620 1 1  28 LEU HD11 H -15.699 -39.500  49.222 1.00 . A A .   8 LEU HD11 1 1 
       11 22621 1 1  28 LEU HD12 H -16.207 -39.021  47.602 1.00 . A A .   8 LEU HD12 1 1 
       11 22622 1 1  28 LEU HD13 H -14.705 -38.391  48.277 1.00 . A A .   8 LEU HD13 1 1 
       11 22623 1 1  28 LEU HD21 H -13.347 -40.560  49.381 1.00 . A A .   8 LEU HD21 1 1 
       11 22624 1 1  28 LEU HD22 H -12.619 -39.696  48.027 1.00 . A A .   8 LEU HD22 1 1 
       11 22625 1 1  28 LEU HD23 H -12.739 -41.454  47.988 1.00 . A A .   8 LEU HD23 1 1 
       11 22626 1 1  28 LEU HG   H -14.468 -40.293  46.576 1.00 . A A .   8 LEU HG   1 1 
       11 22627 1 1  28 LEU N    N -17.395 -42.958  47.271 1.00 . A A .   8 LEU N    1 1 
       11 22628 1 1  28 LEU O    O -16.073 -42.115  44.899 1.00 . A A .   8 LEU O    1 1 
       11 22629 1 1  29 GLN C    C -15.253 -38.910  43.852 1.00 . A A .   9 GLN C    1 1 
       11 22630 1 1  29 GLN CA   C -16.625 -39.559  44.008 1.00 . A A .   9 GLN CA   1 1 
       11 22631 1 1  29 GLN CB   C -17.719 -38.545  43.664 1.00 . A A .   9 GLN CB   1 1 
       11 22632 1 1  29 GLN CD   C -19.113 -37.602  41.812 1.00 . A A .   9 GLN CD   1 1 
       11 22633 1 1  29 GLN CG   C -17.962 -38.543  42.154 1.00 . A A .   9 GLN CG   1 1 
       11 22634 1 1  29 GLN H    H -17.137 -39.426  46.060 1.00 . A A .   9 GLN H    1 1 
       11 22635 1 1  29 GLN HA   H -16.697 -40.395  43.329 1.00 . A A .   9 GLN HA   1 1 
       11 22636 1 1  29 GLN HB2  H -18.631 -38.814  44.176 1.00 . A A .   9 GLN HB2  1 1 
       11 22637 1 1  29 GLN HB3  H -17.408 -37.560  43.978 1.00 . A A .   9 GLN HB3  1 1 
       11 22638 1 1  29 GLN HE21 H -17.968 -35.979  41.764 1.00 . A A .   9 GLN HE21 1 1 
       11 22639 1 1  29 GLN HE22 H -19.614 -35.717  41.440 1.00 . A A .   9 GLN HE22 1 1 
       11 22640 1 1  29 GLN HG2  H -17.067 -38.214  41.647 1.00 . A A .   9 GLN HG2  1 1 
       11 22641 1 1  29 GLN HG3  H -18.211 -39.543  41.830 1.00 . A A .   9 GLN HG3  1 1 
       11 22642 1 1  29 GLN N    N -16.800 -40.039  45.373 1.00 . A A .   9 GLN N    1 1 
       11 22643 1 1  29 GLN NE2  N -18.879 -36.328  41.659 1.00 . A A .   9 GLN NE2  1 1 
       11 22644 1 1  29 GLN O    O -15.005 -37.827  44.383 1.00 . A A .   9 GLN O    1 1 
       11 22645 1 1  29 GLN OE1  O -20.256 -38.040  41.681 1.00 . A A .   9 GLN OE1  1 1 
       11 22646 1 1  30 GLN C    C -12.703 -38.967  41.426 1.00 . A A .  10 GLN C    1 1 
       11 22647 1 1  30 GLN CA   C -13.018 -39.061  42.915 1.00 . A A .  10 GLN CA   1 1 
       11 22648 1 1  30 GLN CB   C -11.996 -39.976  43.593 1.00 . A A .  10 GLN CB   1 1 
       11 22649 1 1  30 GLN CD   C -12.636 -42.294  44.292 1.00 . A A .  10 GLN CD   1 1 
       11 22650 1 1  30 GLN CG   C -12.207 -41.417  43.121 1.00 . A A .  10 GLN CG   1 1 
       11 22651 1 1  30 GLN H    H -14.616 -40.441  42.731 1.00 . A A .  10 GLN H    1 1 
       11 22652 1 1  30 GLN HA   H -12.949 -38.077  43.353 1.00 . A A .  10 GLN HA   1 1 
       11 22653 1 1  30 GLN HB2  H -10.999 -39.653  43.335 1.00 . A A .  10 GLN HB2  1 1 
       11 22654 1 1  30 GLN HB3  H -12.125 -39.928  44.664 1.00 . A A .  10 GLN HB3  1 1 
       11 22655 1 1  30 GLN HE21 H -13.734 -43.510  43.171 1.00 . A A .  10 GLN HE21 1 1 
       11 22656 1 1  30 GLN HE22 H -13.700 -43.882  44.827 1.00 . A A .  10 GLN HE22 1 1 
       11 22657 1 1  30 GLN HG2  H -12.973 -41.438  42.359 1.00 . A A .  10 GLN HG2  1 1 
       11 22658 1 1  30 GLN HG3  H -11.283 -41.797  42.710 1.00 . A A .  10 GLN HG3  1 1 
       11 22659 1 1  30 GLN N    N -14.365 -39.580  43.127 1.00 . A A .  10 GLN N    1 1 
       11 22660 1 1  30 GLN NE2  N -13.422 -43.313  44.079 1.00 . A A .  10 GLN NE2  1 1 
       11 22661 1 1  30 GLN O    O -13.577 -39.163  40.582 1.00 . A A .  10 GLN O    1 1 
       11 22662 1 1  30 GLN OE1  O -12.244 -42.044  45.432 1.00 . A A .  10 GLN OE1  1 1 
       11 22663 1 1  31 SER C    C -11.215 -37.128  39.216 1.00 . A A .  11 SER C    1 1 
       11 22664 1 1  31 SER CA   C -11.015 -38.551  39.726 1.00 . A A .  11 SER CA   1 1 
       11 22665 1 1  31 SER CB   C -11.803 -39.522  38.849 1.00 . A A .  11 SER CB   1 1 
       11 22666 1 1  31 SER H    H -10.795 -38.524  41.832 1.00 . A A .  11 SER H    1 1 
       11 22667 1 1  31 SER HA   H  -9.967 -38.800  39.664 1.00 . A A .  11 SER HA   1 1 
       11 22668 1 1  31 SER HB2  H -12.020 -40.419  39.405 1.00 . A A .  11 SER HB2  1 1 
       11 22669 1 1  31 SER HB3  H -12.733 -39.058  38.543 1.00 . A A .  11 SER HB3  1 1 
       11 22670 1 1  31 SER HG   H -11.245 -40.756  37.452 1.00 . A A .  11 SER HG   1 1 
       11 22671 1 1  31 SER N    N -11.446 -38.667  41.114 1.00 . A A .  11 SER N    1 1 
       11 22672 1 1  31 SER O    O -11.103 -36.164  39.975 1.00 . A A .  11 SER O    1 1 
       11 22673 1 1  31 SER OG   O -11.028 -39.857  37.706 1.00 . A A .  11 SER OG   1 1 
       11 22674 1 1  32 ALA C    C -13.006 -35.061  37.852 1.00 . A A .  12 ALA C    1 1 
       11 22675 1 1  32 ALA CA   C -11.722 -35.692  37.323 1.00 . A A .  12 ALA CA   1 1 
       11 22676 1 1  32 ALA CB   C -11.794 -35.818  35.799 1.00 . A A .  12 ALA CB   1 1 
       11 22677 1 1  32 ALA H    H -11.584 -37.808  37.370 1.00 . A A .  12 ALA H    1 1 
       11 22678 1 1  32 ALA HA   H -10.889 -35.054  37.579 1.00 . A A .  12 ALA HA   1 1 
       11 22679 1 1  32 ALA HB1  H -10.796 -35.934  35.400 1.00 . A A .  12 ALA HB1  1 1 
       11 22680 1 1  32 ALA HB2  H -12.245 -34.928  35.385 1.00 . A A .  12 ALA HB2  1 1 
       11 22681 1 1  32 ALA HB3  H -12.389 -36.680  35.536 1.00 . A A .  12 ALA HB3  1 1 
       11 22682 1 1  32 ALA N    N -11.509 -37.003  37.926 1.00 . A A .  12 ALA N    1 1 
       11 22683 1 1  32 ALA O    O -13.228 -33.860  37.698 1.00 . A A .  12 ALA O    1 1 
       11 22684 1 1  33 ALA C    C -14.862 -34.411  40.165 1.00 . A A .  13 ALA C    1 1 
       11 22685 1 1  33 ALA CA   C -15.111 -35.393  39.022 1.00 . A A .  13 ALA CA   1 1 
       11 22686 1 1  33 ALA CB   C -15.945 -36.569  39.532 1.00 . A A .  13 ALA CB   1 1 
       11 22687 1 1  33 ALA H    H -13.619 -36.828  38.565 1.00 . A A .  13 ALA H    1 1 
       11 22688 1 1  33 ALA HA   H -15.660 -34.889  38.242 1.00 . A A .  13 ALA HA   1 1 
       11 22689 1 1  33 ALA HB1  H -16.986 -36.402  39.298 1.00 . A A .  13 ALA HB1  1 1 
       11 22690 1 1  33 ALA HB2  H -15.826 -36.658  40.601 1.00 . A A .  13 ALA HB2  1 1 
       11 22691 1 1  33 ALA HB3  H -15.612 -37.480  39.057 1.00 . A A .  13 ALA HB3  1 1 
       11 22692 1 1  33 ALA N    N -13.849 -35.880  38.474 1.00 . A A .  13 ALA N    1 1 
       11 22693 1 1  33 ALA O    O -15.732 -33.611  40.508 1.00 . A A .  13 ALA O    1 1 
       11 22694 1 1  34 GLN C    C -13.603 -32.137  41.501 1.00 . A A .  14 GLN C    1 1 
       11 22695 1 1  34 GLN CA   C -13.318 -33.593  41.858 1.00 . A A .  14 GLN CA   1 1 
       11 22696 1 1  34 GLN CB   C -11.837 -33.757  42.199 1.00 . A A .  14 GLN CB   1 1 
       11 22697 1 1  34 GLN CD   C -10.526 -33.570  44.320 1.00 . A A .  14 GLN CD   1 1 
       11 22698 1 1  34 GLN CG   C -11.483 -32.849  43.378 1.00 . A A .  14 GLN CG   1 1 
       11 22699 1 1  34 GLN H    H -13.017 -35.138  40.437 1.00 . A A .  14 GLN H    1 1 
       11 22700 1 1  34 GLN HA   H -13.906 -33.862  42.723 1.00 . A A .  14 GLN HA   1 1 
       11 22701 1 1  34 GLN HB2  H -11.641 -34.786  42.463 1.00 . A A .  14 GLN HB2  1 1 
       11 22702 1 1  34 GLN HB3  H -11.239 -33.483  41.343 1.00 . A A .  14 GLN HB3  1 1 
       11 22703 1 1  34 GLN HE21 H  -9.002 -32.355  43.941 1.00 . A A .  14 GLN HE21 1 1 
       11 22704 1 1  34 GLN HE22 H  -8.681 -33.596  45.054 1.00 . A A .  14 GLN HE22 1 1 
       11 22705 1 1  34 GLN HG2  H -11.013 -31.949  43.007 1.00 . A A .  14 GLN HG2  1 1 
       11 22706 1 1  34 GLN HG3  H -12.384 -32.588  43.913 1.00 . A A .  14 GLN HG3  1 1 
       11 22707 1 1  34 GLN N    N -13.671 -34.480  40.752 1.00 . A A .  14 GLN N    1 1 
       11 22708 1 1  34 GLN NE2  N  -9.301 -33.138  44.449 1.00 . A A .  14 GLN NE2  1 1 
       11 22709 1 1  34 GLN O    O -13.709 -31.282  42.379 1.00 . A A .  14 GLN O    1 1 
       11 22710 1 1  34 GLN OE1  O -10.905 -34.555  44.956 1.00 . A A .  14 GLN OE1  1 1 
       11 22711 1 1  35 LYS C    C -15.491 -30.225  39.766 1.00 . A A .  15 LYS C    1 1 
       11 22712 1 1  35 LYS CA   C -13.989 -30.506  39.745 1.00 . A A .  15 LYS CA   1 1 
       11 22713 1 1  35 LYS CB   C -13.429 -30.330  38.324 1.00 . A A .  15 LYS CB   1 1 
       11 22714 1 1  35 LYS CD   C -13.836 -29.364  36.050 1.00 . A A .  15 LYS CD   1 1 
       11 22715 1 1  35 LYS CE   C -13.480 -27.883  35.907 1.00 . A A .  15 LYS CE   1 1 
       11 22716 1 1  35 LYS CG   C -14.447 -29.611  37.431 1.00 . A A .  15 LYS CG   1 1 
       11 22717 1 1  35 LYS H    H -13.624 -32.584  39.552 1.00 . A A .  15 LYS H    1 1 
       11 22718 1 1  35 LYS HA   H -13.494 -29.808  40.402 1.00 . A A .  15 LYS HA   1 1 
       11 22719 1 1  35 LYS HB2  H -12.519 -29.749  38.369 1.00 . A A .  15 LYS HB2  1 1 
       11 22720 1 1  35 LYS HB3  H -13.210 -31.301  37.904 1.00 . A A .  15 LYS HB3  1 1 
       11 22721 1 1  35 LYS HD2  H -12.944 -29.962  35.938 1.00 . A A .  15 LYS HD2  1 1 
       11 22722 1 1  35 LYS HD3  H -14.551 -29.635  35.287 1.00 . A A .  15 LYS HD3  1 1 
       11 22723 1 1  35 LYS HE2  H -12.899 -27.738  35.008 1.00 . A A .  15 LYS HE2  1 1 
       11 22724 1 1  35 LYS HE3  H -14.386 -27.299  35.848 1.00 . A A .  15 LYS HE3  1 1 
       11 22725 1 1  35 LYS HG2  H -15.331 -30.224  37.328 1.00 . A A .  15 LYS HG2  1 1 
       11 22726 1 1  35 LYS HG3  H -14.714 -28.666  37.878 1.00 . A A .  15 LYS HG3  1 1 
       11 22727 1 1  35 LYS HZ1  H -12.347 -26.476  36.941 1.00 . A A .  15 LYS HZ1  1 1 
       11 22728 1 1  35 LYS HZ2  H -11.869 -28.080  37.209 1.00 . A A .  15 LYS HZ2  1 1 
       11 22729 1 1  35 LYS HZ3  H -13.282 -27.484  37.939 1.00 . A A .  15 LYS HZ3  1 1 
       11 22730 1 1  35 LYS N    N -13.720 -31.862  40.207 1.00 . A A .  15 LYS N    1 1 
       11 22731 1 1  35 LYS NZ   N -12.685 -27.448  37.088 1.00 . A A .  15 LYS NZ   1 1 
       11 22732 1 1  35 LYS O    O -15.918 -29.071  39.740 1.00 . A A .  15 LYS O    1 1 
       11 22733 1 1  36 HIS C    C -18.191 -30.175  40.895 1.00 . A A .  16 HIS C    1 1 
       11 22734 1 1  36 HIS CA   C -17.736 -31.152  39.814 1.00 . A A .  16 HIS CA   1 1 
       11 22735 1 1  36 HIS CB   C -18.386 -32.515  40.051 1.00 . A A .  16 HIS CB   1 1 
       11 22736 1 1  36 HIS CD2  C -18.773 -34.584  38.478 1.00 . A A .  16 HIS CD2  1 1 
       11 22737 1 1  36 HIS CE1  C -17.985 -33.739  36.646 1.00 . A A .  16 HIS CE1  1 1 
       11 22738 1 1  36 HIS CG   C -18.360 -33.310  38.774 1.00 . A A .  16 HIS CG   1 1 
       11 22739 1 1  36 HIS H    H -15.886 -32.184  39.813 1.00 . A A .  16 HIS H    1 1 
       11 22740 1 1  36 HIS HA   H -18.058 -30.780  38.852 1.00 . A A .  16 HIS HA   1 1 
       11 22741 1 1  36 HIS HB2  H -17.840 -33.045  40.817 1.00 . A A .  16 HIS HB2  1 1 
       11 22742 1 1  36 HIS HB3  H -19.408 -32.376  40.368 1.00 . A A .  16 HIS HB3  1 1 
       11 22743 1 1  36 HIS HD2  H -19.212 -35.275  39.183 1.00 . A A .  16 HIS HD2  1 1 
       11 22744 1 1  36 HIS HE1  H -17.678 -33.615  35.618 1.00 . A A .  16 HIS HE1  1 1 
       11 22745 1 1  36 HIS HE2  H -18.730 -35.682  36.649 1.00 . A A .  16 HIS HE2  1 1 
       11 22746 1 1  36 HIS N    N -16.284 -31.289  39.801 1.00 . A A .  16 HIS N    1 1 
       11 22747 1 1  36 HIS ND1  N -17.862 -32.789  37.590 1.00 . A A .  16 HIS ND1  1 1 
       11 22748 1 1  36 HIS NE2  N -18.535 -34.854  37.133 1.00 . A A .  16 HIS NE2  1 1 
       11 22749 1 1  36 HIS O    O -19.188 -29.473  40.723 1.00 . A A .  16 HIS O    1 1 
       11 22750 1 1  37 GLN C    C -18.151 -27.847  42.576 1.00 . A A .  17 GLN C    1 1 
       11 22751 1 1  37 GLN CA   C -17.825 -29.242  43.104 1.00 . A A .  17 GLN CA   1 1 
       11 22752 1 1  37 GLN CB   C -16.682 -29.148  44.118 1.00 . A A .  17 GLN CB   1 1 
       11 22753 1 1  37 GLN CD   C -16.033 -31.561  44.310 1.00 . A A .  17 GLN CD   1 1 
       11 22754 1 1  37 GLN CG   C -16.688 -30.383  45.024 1.00 . A A .  17 GLN CG   1 1 
       11 22755 1 1  37 GLN H    H -16.684 -30.721  42.097 1.00 . A A .  17 GLN H    1 1 
       11 22756 1 1  37 GLN HA   H -18.696 -29.637  43.601 1.00 . A A .  17 GLN HA   1 1 
       11 22757 1 1  37 GLN HB2  H -15.740 -29.089  43.594 1.00 . A A .  17 GLN HB2  1 1 
       11 22758 1 1  37 GLN HB3  H -16.813 -28.263  44.723 1.00 . A A .  17 GLN HB3  1 1 
       11 22759 1 1  37 GLN HE21 H -17.417 -31.663  42.891 1.00 . A A .  17 GLN HE21 1 1 
       11 22760 1 1  37 GLN HE22 H -16.171 -32.809  42.772 1.00 . A A .  17 GLN HE22 1 1 
       11 22761 1 1  37 GLN HG2  H -16.141 -30.163  45.929 1.00 . A A .  17 GLN HG2  1 1 
       11 22762 1 1  37 GLN HG3  H -17.707 -30.639  45.276 1.00 . A A .  17 GLN HG3  1 1 
       11 22763 1 1  37 GLN N    N -17.466 -30.138  42.009 1.00 . A A .  17 GLN N    1 1 
       11 22764 1 1  37 GLN NE2  N -16.586 -32.051  43.235 1.00 . A A .  17 GLN NE2  1 1 
       11 22765 1 1  37 GLN O    O -18.952 -27.123  43.165 1.00 . A A .  17 GLN O    1 1 
       11 22766 1 1  37 GLN OE1  O -14.989 -32.049  44.746 1.00 . A A .  17 GLN OE1  1 1 
       11 22767 1 1  38 GLN C    C -19.219 -26.004  40.470 1.00 . A A .  18 GLN C    1 1 
       11 22768 1 1  38 GLN CA   C -17.757 -26.159  40.877 1.00 . A A .  18 GLN CA   1 1 
       11 22769 1 1  38 GLN CB   C -16.861 -25.966  39.654 1.00 . A A .  18 GLN CB   1 1 
       11 22770 1 1  38 GLN CD   C -14.976 -26.104  41.291 1.00 . A A .  18 GLN CD   1 1 
       11 22771 1 1  38 GLN CG   C -15.530 -25.349  40.088 1.00 . A A .  18 GLN CG   1 1 
       11 22772 1 1  38 GLN H    H -16.892 -28.088  41.036 1.00 . A A .  18 GLN H    1 1 
       11 22773 1 1  38 GLN HA   H -17.516 -25.401  41.607 1.00 . A A .  18 GLN HA   1 1 
       11 22774 1 1  38 GLN HB2  H -16.680 -26.922  39.186 1.00 . A A .  18 GLN HB2  1 1 
       11 22775 1 1  38 GLN HB3  H -17.347 -25.306  38.950 1.00 . A A .  18 GLN HB3  1 1 
       11 22776 1 1  38 GLN HE21 H -13.979 -24.540  42.000 1.00 . A A .  18 GLN HE21 1 1 
       11 22777 1 1  38 GLN HE22 H -13.841 -25.963  42.914 1.00 . A A .  18 GLN HE22 1 1 
       11 22778 1 1  38 GLN HG2  H -14.825 -25.406  39.271 1.00 . A A .  18 GLN HG2  1 1 
       11 22779 1 1  38 GLN HG3  H -15.686 -24.315  40.357 1.00 . A A .  18 GLN HG3  1 1 
       11 22780 1 1  38 GLN N    N -17.523 -27.473  41.465 1.00 . A A .  18 GLN N    1 1 
       11 22781 1 1  38 GLN NE2  N -14.201 -25.484  42.139 1.00 . A A .  18 GLN NE2  1 1 
       11 22782 1 1  38 GLN O    O -19.908 -25.096  40.932 1.00 . A A .  18 GLN O    1 1 
       11 22783 1 1  38 GLN OE1  O -15.254 -27.290  41.462 1.00 . A A .  18 GLN OE1  1 1 
       11 22784 1 1  39 THR C    C -22.006 -27.318  40.244 1.00 . A A .  19 THR C    1 1 
       11 22785 1 1  39 THR CA   C -21.068 -26.844  39.143 1.00 . A A .  19 THR CA   1 1 
       11 22786 1 1  39 THR CB   C -21.229 -27.708  37.880 1.00 . A A .  19 THR CB   1 1 
       11 22787 1 1  39 THR CG2  C -22.111 -28.928  38.168 1.00 . A A .  19 THR CG2  1 1 
       11 22788 1 1  39 THR H    H -19.092 -27.600  39.266 1.00 . A A .  19 THR H    1 1 
       11 22789 1 1  39 THR HA   H -21.311 -25.829  38.903 1.00 . A A .  19 THR HA   1 1 
       11 22790 1 1  39 THR HB   H -20.258 -28.046  37.558 1.00 . A A .  19 THR HB   1 1 
       11 22791 1 1  39 THR HG1  H -21.436 -27.202  36.013 1.00 . A A .  19 THR HG1  1 1 
       11 22792 1 1  39 THR HG21 H -21.700 -29.481  39.000 1.00 . A A .  19 THR HG21 1 1 
       11 22793 1 1  39 THR HG22 H -22.143 -29.562  37.295 1.00 . A A .  19 THR HG22 1 1 
       11 22794 1 1  39 THR HG23 H -23.112 -28.601  38.412 1.00 . A A .  19 THR HG23 1 1 
       11 22795 1 1  39 THR N    N -19.686 -26.896  39.602 1.00 . A A .  19 THR N    1 1 
       11 22796 1 1  39 THR O    O -23.121 -26.820  40.396 1.00 . A A .  19 THR O    1 1 
       11 22797 1 1  39 THR OG1  O -21.822 -26.931  36.850 1.00 . A A .  19 THR OG1  1 1 
       11 22798 1 1  40 PHE C    C -22.818 -27.741  43.026 1.00 . A A .  20 PHE C    1 1 
       11 22799 1 1  40 PHE CA   C -22.302 -28.843  42.106 1.00 . A A .  20 PHE CA   1 1 
       11 22800 1 1  40 PHE CB   C -21.421 -29.795  42.913 1.00 . A A .  20 PHE CB   1 1 
       11 22801 1 1  40 PHE CD1  C -23.181 -30.337  44.638 1.00 . A A .  20 PHE CD1  1 1 
       11 22802 1 1  40 PHE CD2  C -22.165 -32.152  43.390 1.00 . A A .  20 PHE CD2  1 1 
       11 22803 1 1  40 PHE CE1  C -23.967 -31.258  45.337 1.00 . A A .  20 PHE CE1  1 1 
       11 22804 1 1  40 PHE CE2  C -22.950 -33.072  44.092 1.00 . A A .  20 PHE CE2  1 1 
       11 22805 1 1  40 PHE CG   C -22.279 -30.784  43.663 1.00 . A A .  20 PHE CG   1 1 
       11 22806 1 1  40 PHE CZ   C -23.851 -32.624  45.063 1.00 . A A .  20 PHE CZ   1 1 
       11 22807 1 1  40 PHE H    H -20.631 -28.623  40.822 1.00 . A A .  20 PHE H    1 1 
       11 22808 1 1  40 PHE HA   H -23.139 -29.394  41.707 1.00 . A A .  20 PHE HA   1 1 
       11 22809 1 1  40 PHE HB2  H -20.760 -30.326  42.246 1.00 . A A .  20 PHE HB2  1 1 
       11 22810 1 1  40 PHE HB3  H -20.836 -29.224  43.619 1.00 . A A .  20 PHE HB3  1 1 
       11 22811 1 1  40 PHE HD1  H -23.270 -29.283  44.851 1.00 . A A .  20 PHE HD1  1 1 
       11 22812 1 1  40 PHE HD2  H -21.470 -32.496  42.638 1.00 . A A .  20 PHE HD2  1 1 
       11 22813 1 1  40 PHE HE1  H -24.663 -30.915  46.088 1.00 . A A .  20 PHE HE1  1 1 
       11 22814 1 1  40 PHE HE2  H -22.863 -34.128  43.881 1.00 . A A .  20 PHE HE2  1 1 
       11 22815 1 1  40 PHE HZ   H -24.452 -33.333  45.607 1.00 . A A .  20 PHE HZ   1 1 
       11 22816 1 1  40 PHE N    N -21.529 -28.282  41.005 1.00 . A A .  20 PHE N    1 1 
       11 22817 1 1  40 PHE O    O -24.025 -27.583  43.209 1.00 . A A .  20 PHE O    1 1 
       11 22818 1 1  41 LEU C    C -22.956 -24.782  43.787 1.00 . A A .  21 LEU C    1 1 
       11 22819 1 1  41 LEU CA   C -22.253 -25.917  44.527 1.00 . A A .  21 LEU CA   1 1 
       11 22820 1 1  41 LEU CB   C -20.999 -25.389  45.231 1.00 . A A .  21 LEU CB   1 1 
       11 22821 1 1  41 LEU CD1  C -18.950 -26.045  46.515 1.00 . A A .  21 LEU CD1  1 1 
       11 22822 1 1  41 LEU CD2  C -21.115 -27.224  46.928 1.00 . A A .  21 LEU CD2  1 1 
       11 22823 1 1  41 LEU CG   C -20.238 -26.559  45.864 1.00 . A A .  21 LEU CG   1 1 
       11 22824 1 1  41 LEU H    H -20.948 -27.175  43.431 1.00 . A A .  21 LEU H    1 1 
       11 22825 1 1  41 LEU HA   H -22.927 -26.310  45.274 1.00 . A A .  21 LEU HA   1 1 
       11 22826 1 1  41 LEU HB2  H -20.365 -24.894  44.510 1.00 . A A .  21 LEU HB2  1 1 
       11 22827 1 1  41 LEU HB3  H -21.285 -24.690  46.001 1.00 . A A .  21 LEU HB3  1 1 
       11 22828 1 1  41 LEU HD11 H -18.917 -24.968  46.448 1.00 . A A .  21 LEU HD11 1 1 
       11 22829 1 1  41 LEU HD12 H -18.097 -26.463  46.002 1.00 . A A .  21 LEU HD12 1 1 
       11 22830 1 1  41 LEU HD13 H -18.925 -26.342  47.554 1.00 . A A .  21 LEU HD13 1 1 
       11 22831 1 1  41 LEU HD21 H -21.586 -26.464  47.535 1.00 . A A .  21 LEU HD21 1 1 
       11 22832 1 1  41 LEU HD22 H -20.502 -27.856  47.553 1.00 . A A .  21 LEU HD22 1 1 
       11 22833 1 1  41 LEU HD23 H -21.873 -27.823  46.447 1.00 . A A .  21 LEU HD23 1 1 
       11 22834 1 1  41 LEU HG   H -19.990 -27.280  45.100 1.00 . A A .  21 LEU HG   1 1 
       11 22835 1 1  41 LEU N    N -21.892 -26.993  43.611 1.00 . A A .  21 LEU N    1 1 
       11 22836 1 1  41 LEU O    O -23.825 -24.112  44.348 1.00 . A A .  21 LEU O    1 1 
       11 22837 1 1  42 ASN C    C -24.707 -23.753  41.618 1.00 . A A .  22 ASN C    1 1 
       11 22838 1 1  42 ASN CA   C -23.205 -23.512  41.736 1.00 . A A .  22 ASN CA   1 1 
       11 22839 1 1  42 ASN CB   C -22.579 -23.461  40.341 1.00 . A A .  22 ASN CB   1 1 
       11 22840 1 1  42 ASN CG   C -22.766 -22.074  39.737 1.00 . A A .  22 ASN CG   1 1 
       11 22841 1 1  42 ASN H    H -21.894 -25.133  42.125 1.00 . A A .  22 ASN H    1 1 
       11 22842 1 1  42 ASN HA   H -23.040 -22.565  42.227 1.00 . A A .  22 ASN HA   1 1 
       11 22843 1 1  42 ASN HB2  H -21.525 -23.682  40.413 1.00 . A A .  22 ASN HB2  1 1 
       11 22844 1 1  42 ASN HB3  H -23.056 -24.193  39.708 1.00 . A A .  22 ASN HB3  1 1 
       11 22845 1 1  42 ASN HD21 H -24.635 -22.414  39.162 1.00 . A A .  22 ASN HD21 1 1 
       11 22846 1 1  42 ASN HD22 H -24.034 -20.870  38.794 1.00 . A A .  22 ASN HD22 1 1 
       11 22847 1 1  42 ASN N    N -22.587 -24.570  42.528 1.00 . A A .  22 ASN N    1 1 
       11 22848 1 1  42 ASN ND2  N -23.906 -21.760  39.185 1.00 . A A .  22 ASN ND2  1 1 
       11 22849 1 1  42 ASN O    O -25.508 -22.824  41.731 1.00 . A A .  22 ASN O    1 1 
       11 22850 1 1  42 ASN OD1  O -21.848 -21.253  39.768 1.00 . A A .  22 ASN OD1  1 1 
       11 22851 1 1  43 GLN C    C -27.196 -25.187  42.612 1.00 . A A .  23 GLN C    1 1 
       11 22852 1 1  43 GLN CA   C -26.490 -25.374  41.277 1.00 . A A .  23 GLN CA   1 1 
       11 22853 1 1  43 GLN CB   C -26.627 -26.835  40.844 1.00 . A A .  23 GLN CB   1 1 
       11 22854 1 1  43 GLN CD   C -25.862 -25.990  38.618 1.00 . A A .  23 GLN CD   1 1 
       11 22855 1 1  43 GLN CG   C -26.850 -26.903  39.333 1.00 . A A .  23 GLN CG   1 1 
       11 22856 1 1  43 GLN H    H -24.393 -25.706  41.325 1.00 . A A .  23 GLN H    1 1 
       11 22857 1 1  43 GLN HA   H -26.957 -24.742  40.537 1.00 . A A .  23 GLN HA   1 1 
       11 22858 1 1  43 GLN HB2  H -25.726 -27.372  41.102 1.00 . A A .  23 GLN HB2  1 1 
       11 22859 1 1  43 GLN HB3  H -27.470 -27.283  41.350 1.00 . A A .  23 GLN HB3  1 1 
       11 22860 1 1  43 GLN HE21 H -24.509 -26.073  40.068 1.00 . A A .  23 GLN HE21 1 1 
       11 22861 1 1  43 GLN HE22 H -24.083 -25.117  38.732 1.00 . A A .  23 GLN HE22 1 1 
       11 22862 1 1  43 GLN HG2  H -26.708 -27.920  38.996 1.00 . A A .  23 GLN HG2  1 1 
       11 22863 1 1  43 GLN HG3  H -27.856 -26.587  39.106 1.00 . A A .  23 GLN HG3  1 1 
       11 22864 1 1  43 GLN N    N -25.080 -25.010  41.399 1.00 . A A .  23 GLN N    1 1 
       11 22865 1 1  43 GLN NE2  N -24.724 -25.703  39.187 1.00 . A A .  23 GLN NE2  1 1 
       11 22866 1 1  43 GLN O    O -28.251 -24.557  42.692 1.00 . A A .  23 GLN O    1 1 
       11 22867 1 1  43 GLN OE1  O -26.133 -25.524  37.510 1.00 . A A .  23 GLN OE1  1 1 
       11 22868 1 1  44 LEU C    C -27.603 -24.219  45.281 1.00 . A A .  24 LEU C    1 1 
       11 22869 1 1  44 LEU CA   C -27.160 -25.650  44.995 1.00 . A A .  24 LEU CA   1 1 
       11 22870 1 1  44 LEU CB   C -26.114 -26.088  46.019 1.00 . A A .  24 LEU CB   1 1 
       11 22871 1 1  44 LEU CD1  C -25.132 -28.044  47.223 1.00 . A A .  24 LEU CD1  1 1 
       11 22872 1 1  44 LEU CD2  C -27.602 -27.909  46.866 1.00 . A A .  24 LEU CD2  1 1 
       11 22873 1 1  44 LEU CG   C -26.231 -27.594  46.260 1.00 . A A .  24 LEU CG   1 1 
       11 22874 1 1  44 LEU H    H -25.761 -26.236  43.526 1.00 . A A .  24 LEU H    1 1 
       11 22875 1 1  44 LEU HA   H -28.015 -26.304  45.065 1.00 . A A .  24 LEU HA   1 1 
       11 22876 1 1  44 LEU HB2  H -25.127 -25.858  45.645 1.00 . A A .  24 LEU HB2  1 1 
       11 22877 1 1  44 LEU HB3  H -26.276 -25.564  46.944 1.00 . A A .  24 LEU HB3  1 1 
       11 22878 1 1  44 LEU HD11 H -24.176 -27.686  46.870 1.00 . A A .  24 LEU HD11 1 1 
       11 22879 1 1  44 LEU HD12 H -25.115 -29.123  47.270 1.00 . A A .  24 LEU HD12 1 1 
       11 22880 1 1  44 LEU HD13 H -25.327 -27.644  48.206 1.00 . A A .  24 LEU HD13 1 1 
       11 22881 1 1  44 LEU HD21 H -27.493 -28.664  47.631 1.00 . A A .  24 LEU HD21 1 1 
       11 22882 1 1  44 LEU HD22 H -28.261 -28.273  46.093 1.00 . A A .  24 LEU HD22 1 1 
       11 22883 1 1  44 LEU HD23 H -28.017 -27.012  47.301 1.00 . A A .  24 LEU HD23 1 1 
       11 22884 1 1  44 LEU HG   H -26.121 -28.117  45.321 1.00 . A A .  24 LEU HG   1 1 
       11 22885 1 1  44 LEU N    N -26.598 -25.747  43.658 1.00 . A A .  24 LEU N    1 1 
       11 22886 1 1  44 LEU O    O -28.563 -23.990  46.010 1.00 . A A .  24 LEU O    1 1 
       11 22887 1 1  45 ARG C    C -28.281 -21.413  43.861 1.00 . A A .  25 ARG C    1 1 
       11 22888 1 1  45 ARG CA   C -27.246 -21.856  44.895 1.00 . A A .  25 ARG CA   1 1 
       11 22889 1 1  45 ARG CB   C -25.993 -20.985  44.769 1.00 . A A .  25 ARG CB   1 1 
       11 22890 1 1  45 ARG CD   C -25.210 -18.622  44.507 1.00 . A A .  25 ARG CD   1 1 
       11 22891 1 1  45 ARG CG   C -26.392 -19.575  44.324 1.00 . A A .  25 ARG CG   1 1 
       11 22892 1 1  45 ARG CZ   C -25.551 -16.890  42.839 1.00 . A A .  25 ARG CZ   1 1 
       11 22893 1 1  45 ARG H    H -26.142 -23.493  44.126 1.00 . A A .  25 ARG H    1 1 
       11 22894 1 1  45 ARG HA   H -27.661 -21.730  45.883 1.00 . A A .  25 ARG HA   1 1 
       11 22895 1 1  45 ARG HB2  H -25.491 -20.933  45.725 1.00 . A A .  25 ARG HB2  1 1 
       11 22896 1 1  45 ARG HB3  H -25.328 -21.416  44.036 1.00 . A A .  25 ARG HB3  1 1 
       11 22897 1 1  45 ARG HD2  H -24.910 -18.618  45.543 1.00 . A A .  25 ARG HD2  1 1 
       11 22898 1 1  45 ARG HD3  H -24.383 -18.957  43.898 1.00 . A A .  25 ARG HD3  1 1 
       11 22899 1 1  45 ARG HE   H -25.876 -16.630  44.796 1.00 . A A .  25 ARG HE   1 1 
       11 22900 1 1  45 ARG HG2  H -26.681 -19.595  43.283 1.00 . A A .  25 ARG HG2  1 1 
       11 22901 1 1  45 ARG HG3  H -27.223 -19.232  44.922 1.00 . A A .  25 ARG HG3  1 1 
       11 22902 1 1  45 ARG HH11 H -24.903 -18.662  42.174 1.00 . A A .  25 ARG HH11 1 1 
       11 22903 1 1  45 ARG HH12 H -25.141 -17.448  40.961 1.00 . A A .  25 ARG HH12 1 1 
       11 22904 1 1  45 ARG HH21 H -26.188 -15.029  43.214 1.00 . A A .  25 ARG HH21 1 1 
       11 22905 1 1  45 ARG HH22 H -25.869 -15.390  41.550 1.00 . A A .  25 ARG HH22 1 1 
       11 22906 1 1  45 ARG N    N -26.900 -23.258  44.702 1.00 . A A .  25 ARG N    1 1 
       11 22907 1 1  45 ARG NE   N -25.589 -17.270  44.112 1.00 . A A .  25 ARG NE   1 1 
       11 22908 1 1  45 ARG NH1  N -25.168 -17.732  41.920 1.00 . A A .  25 ARG NH1  1 1 
       11 22909 1 1  45 ARG NH2  N -25.897 -15.675  42.509 1.00 . A A .  25 ARG NH2  1 1 
       11 22910 1 1  45 ARG O    O -28.955 -20.399  44.036 1.00 . A A .  25 ARG O    1 1 
       11 22911 1 1  46 GLU C    C -30.690 -22.398  41.854 1.00 . A A .  26 GLU C    1 1 
       11 22912 1 1  46 GLU CA   C -29.285 -21.816  41.675 1.00 . A A .  26 GLU CA   1 1 
       11 22913 1 1  46 GLU CB   C -28.707 -22.310  40.347 1.00 . A A .  26 GLU CB   1 1 
       11 22914 1 1  46 GLU CD   C -29.517 -22.353  37.977 1.00 . A A .  26 GLU CD   1 1 
       11 22915 1 1  46 GLU CG   C -29.271 -21.471  39.198 1.00 . A A .  26 GLU CG   1 1 
       11 22916 1 1  46 GLU H    H -27.781 -22.939  42.667 1.00 . A A .  26 GLU H    1 1 
       11 22917 1 1  46 GLU HA   H -29.365 -20.741  41.626 1.00 . A A .  26 GLU HA   1 1 
       11 22918 1 1  46 GLU HB2  H -27.632 -22.218  40.366 1.00 . A A .  26 GLU HB2  1 1 
       11 22919 1 1  46 GLU HB3  H -28.978 -23.344  40.201 1.00 . A A .  26 GLU HB3  1 1 
       11 22920 1 1  46 GLU HG2  H -30.202 -21.021  39.508 1.00 . A A .  26 GLU HG2  1 1 
       11 22921 1 1  46 GLU HG3  H -28.564 -20.696  38.943 1.00 . A A .  26 GLU HG3  1 1 
       11 22922 1 1  46 GLU N    N -28.367 -22.159  42.762 1.00 . A A .  26 GLU N    1 1 
       11 22923 1 1  46 GLU O    O -31.676 -21.660  41.839 1.00 . A A .  26 GLU O    1 1 
       11 22924 1 1  46 GLU OE1  O -30.351 -23.238  38.068 1.00 . A A .  26 GLU OE1  1 1 
       11 22925 1 1  46 GLU OE2  O -28.866 -22.130  36.970 1.00 . A A .  26 GLU OE2  1 1 
       11 22926 1 1  47 ILE C    C -32.850 -23.955  43.326 1.00 . A A .  27 ILE C    1 1 
       11 22927 1 1  47 ILE CA   C -32.098 -24.368  42.080 1.00 . A A .  27 ILE CA   1 1 
       11 22928 1 1  47 ILE CB   C -31.973 -25.903  42.026 1.00 . A A .  27 ILE CB   1 1 
       11 22929 1 1  47 ILE CD1  C -30.341 -26.285  43.890 1.00 . A A .  27 ILE CD1  1 1 
       11 22930 1 1  47 ILE CG1  C -31.774 -26.530  43.412 1.00 . A A .  27 ILE CG1  1 1 
       11 22931 1 1  47 ILE CG2  C -30.781 -26.279  41.177 1.00 . A A .  27 ILE CG2  1 1 
       11 22932 1 1  47 ILE H    H -29.978 -24.268  41.937 1.00 . A A .  27 ILE H    1 1 
       11 22933 1 1  47 ILE HA   H -32.686 -24.059  41.229 1.00 . A A .  27 ILE HA   1 1 
       11 22934 1 1  47 ILE HB   H -32.867 -26.311  41.576 1.00 . A A .  27 ILE HB   1 1 
       11 22935 1 1  47 ILE HD11 H -30.105 -25.236  43.798 1.00 . A A .  27 ILE HD11 1 1 
       11 22936 1 1  47 ILE HD12 H -29.659 -26.860  43.281 1.00 . A A .  27 ILE HD12 1 1 
       11 22937 1 1  47 ILE HD13 H -30.246 -26.592  44.920 1.00 . A A .  27 ILE HD13 1 1 
       11 22938 1 1  47 ILE HG12 H -32.474 -26.118  44.119 1.00 . A A .  27 ILE HG12 1 1 
       11 22939 1 1  47 ILE HG13 H -31.935 -27.593  43.331 1.00 . A A .  27 ILE HG13 1 1 
       11 22940 1 1  47 ILE HG21 H -30.945 -25.943  40.169 1.00 . A A .  27 ILE HG21 1 1 
       11 22941 1 1  47 ILE HG22 H -30.665 -27.351  41.193 1.00 . A A .  27 ILE HG22 1 1 
       11 22942 1 1  47 ILE HG23 H -29.895 -25.814  41.577 1.00 . A A .  27 ILE HG23 1 1 
       11 22943 1 1  47 ILE N    N -30.788 -23.721  41.967 1.00 . A A .  27 ILE N    1 1 
       11 22944 1 1  47 ILE O    O -34.052 -23.701  43.271 1.00 . A A .  27 ILE O    1 1 
       11 22945 1 1  48 THR C    C -32.612 -22.106  46.060 1.00 . A A .  28 THR C    1 1 
       11 22946 1 1  48 THR CA   C -32.847 -23.568  45.683 1.00 . A A .  28 THR CA   1 1 
       11 22947 1 1  48 THR CB   C -32.437 -24.518  46.812 1.00 . A A .  28 THR CB   1 1 
       11 22948 1 1  48 THR CG2  C -30.924 -24.721  46.829 1.00 . A A .  28 THR CG2  1 1 
       11 22949 1 1  48 THR H    H -31.219 -24.150  44.461 1.00 . A A .  28 THR H    1 1 
       11 22950 1 1  48 THR HA   H -33.899 -23.705  45.504 1.00 . A A .  28 THR HA   1 1 
       11 22951 1 1  48 THR HB   H -32.912 -25.469  46.638 1.00 . A A .  28 THR HB   1 1 
       11 22952 1 1  48 THR HG1  H -33.798 -24.194  48.163 1.00 . A A .  28 THR HG1  1 1 
       11 22953 1 1  48 THR HG21 H -30.697 -25.695  47.239 1.00 . A A .  28 THR HG21 1 1 
       11 22954 1 1  48 THR HG22 H -30.460 -23.959  47.435 1.00 . A A .  28 THR HG22 1 1 
       11 22955 1 1  48 THR HG23 H -30.549 -24.662  45.827 1.00 . A A .  28 THR HG23 1 1 
       11 22956 1 1  48 THR N    N -32.168 -23.919  44.453 1.00 . A A .  28 THR N    1 1 
       11 22957 1 1  48 THR O    O -33.177 -21.607  47.035 1.00 . A A .  28 THR O    1 1 
       11 22958 1 1  48 THR OG1  O -32.866 -23.990  48.058 1.00 . A A .  28 THR OG1  1 1 
       11 22959 1 1  49 GLY C    C -30.806 -19.754  46.817 1.00 . A A .  29 GLY C    1 1 
       11 22960 1 1  49 GLY CA   C -31.526 -19.999  45.494 1.00 . A A .  29 GLY CA   1 1 
       11 22961 1 1  49 GLY H    H -31.400 -21.862  44.487 1.00 . A A .  29 GLY H    1 1 
       11 22962 1 1  49 GLY HA2  H -30.911 -19.628  44.687 1.00 . A A .  29 GLY HA2  1 1 
       11 22963 1 1  49 GLY HA3  H -32.461 -19.458  45.498 1.00 . A A .  29 GLY HA3  1 1 
       11 22964 1 1  49 GLY N    N -31.803 -21.416  45.263 1.00 . A A .  29 GLY N    1 1 
       11 22965 1 1  49 GLY O    O -30.805 -18.633  47.326 1.00 . A A .  29 GLY O    1 1 
       11 22966 1 1  50 ILE C    C -28.103 -20.001  48.373 1.00 . A A .  30 ILE C    1 1 
       11 22967 1 1  50 ILE CA   C -29.467 -20.639  48.626 1.00 . A A .  30 ILE CA   1 1 
       11 22968 1 1  50 ILE CB   C -29.280 -22.000  49.294 1.00 . A A .  30 ILE CB   1 1 
       11 22969 1 1  50 ILE CD1  C -31.216 -22.042  50.892 1.00 . A A .  30 ILE CD1  1 1 
       11 22970 1 1  50 ILE CG1  C -30.649 -22.621  49.593 1.00 . A A .  30 ILE CG1  1 1 
       11 22971 1 1  50 ILE CG2  C -28.498 -21.830  50.596 1.00 . A A .  30 ILE CG2  1 1 
       11 22972 1 1  50 ILE H    H -30.210 -21.663  46.922 1.00 . A A .  30 ILE H    1 1 
       11 22973 1 1  50 ILE HA   H -30.036 -20.000  49.283 1.00 . A A .  30 ILE HA   1 1 
       11 22974 1 1  50 ILE HB   H -28.730 -22.647  48.630 1.00 . A A .  30 ILE HB   1 1 
       11 22975 1 1  50 ILE HD11 H -30.593 -22.337  51.722 1.00 . A A .  30 ILE HD11 1 1 
       11 22976 1 1  50 ILE HD12 H -32.217 -22.417  51.044 1.00 . A A .  30 ILE HD12 1 1 
       11 22977 1 1  50 ILE HD13 H -31.244 -20.964  50.827 1.00 . A A .  30 ILE HD13 1 1 
       11 22978 1 1  50 ILE HG12 H -31.324 -22.404  48.779 1.00 . A A .  30 ILE HG12 1 1 
       11 22979 1 1  50 ILE HG13 H -30.542 -23.689  49.696 1.00 . A A .  30 ILE HG13 1 1 
       11 22980 1 1  50 ILE HG21 H -28.862 -22.535  51.329 1.00 . A A .  30 ILE HG21 1 1 
       11 22981 1 1  50 ILE HG22 H -28.633 -20.825  50.966 1.00 . A A .  30 ILE HG22 1 1 
       11 22982 1 1  50 ILE HG23 H -27.450 -22.010  50.412 1.00 . A A .  30 ILE HG23 1 1 
       11 22983 1 1  50 ILE N    N -30.188 -20.790  47.368 1.00 . A A .  30 ILE N    1 1 
       11 22984 1 1  50 ILE O    O -27.239 -20.598  47.731 1.00 . A A .  30 ILE O    1 1 
       11 22985 1 1  51 ASN C    C -25.586 -18.618  49.624 1.00 . A A .  31 ASN C    1 1 
       11 22986 1 1  51 ASN CA   C -26.659 -18.072  48.688 1.00 . A A .  31 ASN CA   1 1 
       11 22987 1 1  51 ASN CB   C -26.858 -16.575  48.945 1.00 . A A .  31 ASN CB   1 1 
       11 22988 1 1  51 ASN CG   C -26.569 -16.248  50.408 1.00 . A A .  31 ASN CG   1 1 
       11 22989 1 1  51 ASN H    H -28.646 -18.356  49.373 1.00 . A A .  31 ASN H    1 1 
       11 22990 1 1  51 ASN HA   H -26.332 -18.208  47.668 1.00 . A A .  31 ASN HA   1 1 
       11 22991 1 1  51 ASN HB2  H -26.185 -16.012  48.314 1.00 . A A .  31 ASN HB2  1 1 
       11 22992 1 1  51 ASN HB3  H -27.877 -16.304  48.713 1.00 . A A .  31 ASN HB3  1 1 
       11 22993 1 1  51 ASN HD21 H -24.928 -15.205  50.004 1.00 . A A .  31 ASN HD21 1 1 
       11 22994 1 1  51 ASN HD22 H -25.331 -15.315  51.650 1.00 . A A .  31 ASN HD22 1 1 
       11 22995 1 1  51 ASN N    N -27.920 -18.784  48.874 1.00 . A A .  31 ASN N    1 1 
       11 22996 1 1  51 ASN ND2  N -25.522 -15.530  50.712 1.00 . A A .  31 ASN ND2  1 1 
       11 22997 1 1  51 ASN O    O -24.481 -18.945  49.191 1.00 . A A .  31 ASN O    1 1 
       11 22998 1 1  51 ASN OD1  O -27.315 -16.659  51.295 1.00 . A A .  31 ASN OD1  1 1 
       11 22999 1 1  52 ASP C    C -24.211 -20.420  51.328 1.00 . A A .  32 ASP C    1 1 
       11 23000 1 1  52 ASP CA   C -24.966 -19.222  51.892 1.00 . A A .  32 ASP CA   1 1 
       11 23001 1 1  52 ASP CB   C -25.697 -19.630  53.171 1.00 . A A .  32 ASP CB   1 1 
       11 23002 1 1  52 ASP CG   C -26.667 -18.531  53.594 1.00 . A A .  32 ASP CG   1 1 
       11 23003 1 1  52 ASP H    H -26.810 -18.438  51.199 1.00 . A A .  32 ASP H    1 1 
       11 23004 1 1  52 ASP HA   H -24.258 -18.443  52.129 1.00 . A A .  32 ASP HA   1 1 
       11 23005 1 1  52 ASP HB2  H -26.245 -20.545  52.995 1.00 . A A .  32 ASP HB2  1 1 
       11 23006 1 1  52 ASP HB3  H -24.976 -19.790  53.958 1.00 . A A .  32 ASP HB3  1 1 
       11 23007 1 1  52 ASP N    N -25.916 -18.713  50.908 1.00 . A A .  32 ASP N    1 1 
       11 23008 1 1  52 ASP O    O -24.750 -21.523  51.247 1.00 . A A .  32 ASP O    1 1 
       11 23009 1 1  52 ASP OD1  O -27.713 -18.421  52.975 1.00 . A A .  32 ASP OD1  1 1 
       11 23010 1 1  52 ASP OD2  O -26.351 -17.817  54.532 1.00 . A A .  32 ASP OD2  1 1 
       11 23011 1 1  53 THR C    C -21.730 -22.252  51.465 1.00 . A A .  33 THR C    1 1 
       11 23012 1 1  53 THR CA   C -22.140 -21.259  50.379 1.00 . A A .  33 THR CA   1 1 
       11 23013 1 1  53 THR CB   C -20.890 -20.664  49.728 1.00 . A A .  33 THR CB   1 1 
       11 23014 1 1  53 THR CG2  C -19.856 -20.339  50.807 1.00 . A A .  33 THR CG2  1 1 
       11 23015 1 1  53 THR H    H -22.587 -19.291  51.025 1.00 . A A .  33 THR H    1 1 
       11 23016 1 1  53 THR HA   H -22.709 -21.780  49.625 1.00 . A A .  33 THR HA   1 1 
       11 23017 1 1  53 THR HB   H -21.152 -19.759  49.203 1.00 . A A .  33 THR HB   1 1 
       11 23018 1 1  53 THR HG1  H -20.980 -21.736  48.106 1.00 . A A .  33 THR HG1  1 1 
       11 23019 1 1  53 THR HG21 H -19.037 -19.791  50.366 1.00 . A A .  33 THR HG21 1 1 
       11 23020 1 1  53 THR HG22 H -19.485 -21.257  51.238 1.00 . A A .  33 THR HG22 1 1 
       11 23021 1 1  53 THR HG23 H -20.318 -19.739  51.578 1.00 . A A .  33 THR HG23 1 1 
       11 23022 1 1  53 THR N    N -22.961 -20.193  50.938 1.00 . A A .  33 THR N    1 1 
       11 23023 1 1  53 THR O    O -21.491 -23.427  51.185 1.00 . A A .  33 THR O    1 1 
       11 23024 1 1  53 THR OG1  O -20.342 -21.602  48.811 1.00 . A A .  33 THR OG1  1 1 
       11 23025 1 1  54 GLN C    C -22.252 -23.790  53.963 1.00 . A A .  34 GLN C    1 1 
       11 23026 1 1  54 GLN CA   C -21.273 -22.629  53.821 1.00 . A A .  34 GLN CA   1 1 
       11 23027 1 1  54 GLN CB   C -21.253 -21.818  55.119 1.00 . A A .  34 GLN CB   1 1 
       11 23028 1 1  54 GLN CD   C -20.233 -19.791  56.172 1.00 . A A .  34 GLN CD   1 1 
       11 23029 1 1  54 GLN CG   C -20.046 -20.879  55.119 1.00 . A A .  34 GLN CG   1 1 
       11 23030 1 1  54 GLN H    H -21.857 -20.829  52.869 1.00 . A A .  34 GLN H    1 1 
       11 23031 1 1  54 GLN HA   H -20.285 -23.022  53.641 1.00 . A A .  34 GLN HA   1 1 
       11 23032 1 1  54 GLN HB2  H -22.161 -21.238  55.194 1.00 . A A .  34 GLN HB2  1 1 
       11 23033 1 1  54 GLN HB3  H -21.183 -22.489  55.962 1.00 . A A .  34 GLN HB3  1 1 
       11 23034 1 1  54 GLN HE21 H -19.439 -20.869  57.638 1.00 . A A .  34 GLN HE21 1 1 
       11 23035 1 1  54 GLN HE22 H -19.964 -19.317  58.081 1.00 . A A .  34 GLN HE22 1 1 
       11 23036 1 1  54 GLN HG2  H -19.153 -21.443  55.341 1.00 . A A .  34 GLN HG2  1 1 
       11 23037 1 1  54 GLN HG3  H -19.949 -20.420  54.146 1.00 . A A .  34 GLN HG3  1 1 
       11 23038 1 1  54 GLN N    N -21.654 -21.773  52.704 1.00 . A A .  34 GLN N    1 1 
       11 23039 1 1  54 GLN NE2  N -19.846 -20.011  57.399 1.00 . A A .  34 GLN NE2  1 1 
       11 23040 1 1  54 GLN O    O -21.850 -24.927  54.211 1.00 . A A .  34 GLN O    1 1 
       11 23041 1 1  54 GLN OE1  O -20.746 -18.714  55.869 1.00 . A A .  34 GLN OE1  1 1 
       11 23042 1 1  55 ILE C    C -24.479 -25.507  52.767 1.00 . A A .  35 ILE C    1 1 
       11 23043 1 1  55 ILE CA   C -24.568 -24.520  53.925 1.00 . A A .  35 ILE CA   1 1 
       11 23044 1 1  55 ILE CB   C -25.956 -23.876  53.944 1.00 . A A .  35 ILE CB   1 1 
       11 23045 1 1  55 ILE CD1  C -25.467 -23.026  56.242 1.00 . A A .  35 ILE CD1  1 1 
       11 23046 1 1  55 ILE CG1  C -25.926 -22.635  54.837 1.00 . A A .  35 ILE CG1  1 1 
       11 23047 1 1  55 ILE CG2  C -26.975 -24.873  54.499 1.00 . A A .  35 ILE CG2  1 1 
       11 23048 1 1  55 ILE H    H -23.800 -22.569  53.615 1.00 . A A .  35 ILE H    1 1 
       11 23049 1 1  55 ILE HA   H -24.422 -25.055  54.851 1.00 . A A .  35 ILE HA   1 1 
       11 23050 1 1  55 ILE HB   H -26.236 -23.594  52.940 1.00 . A A .  35 ILE HB   1 1 
       11 23051 1 1  55 ILE HD11 H -25.581 -22.182  56.907 1.00 . A A .  35 ILE HD11 1 1 
       11 23052 1 1  55 ILE HD12 H -24.430 -23.324  56.212 1.00 . A A .  35 ILE HD12 1 1 
       11 23053 1 1  55 ILE HD13 H -26.068 -23.850  56.601 1.00 . A A .  35 ILE HD13 1 1 
       11 23054 1 1  55 ILE HG12 H -25.241 -21.912  54.422 1.00 . A A .  35 ILE HG12 1 1 
       11 23055 1 1  55 ILE HG13 H -26.916 -22.206  54.889 1.00 . A A .  35 ILE HG13 1 1 
       11 23056 1 1  55 ILE HG21 H -26.877 -24.930  55.573 1.00 . A A .  35 ILE HG21 1 1 
       11 23057 1 1  55 ILE HG22 H -26.798 -25.846  54.068 1.00 . A A .  35 ILE HG22 1 1 
       11 23058 1 1  55 ILE HG23 H -27.972 -24.543  54.247 1.00 . A A .  35 ILE HG23 1 1 
       11 23059 1 1  55 ILE N    N -23.539 -23.494  53.808 1.00 . A A .  35 ILE N    1 1 
       11 23060 1 1  55 ILE O    O -24.537 -26.720  52.970 1.00 . A A .  35 ILE O    1 1 
       11 23061 1 1  56 LEU C    C -22.983 -26.704  50.457 1.00 . A A .  36 LEU C    1 1 
       11 23062 1 1  56 LEU CA   C -24.241 -25.847  50.380 1.00 . A A .  36 LEU CA   1 1 
       11 23063 1 1  56 LEU CB   C -24.227 -25.006  49.099 1.00 . A A .  36 LEU CB   1 1 
       11 23064 1 1  56 LEU CD1  C -25.174 -22.975  47.986 1.00 . A A .  36 LEU CD1  1 1 
       11 23065 1 1  56 LEU CD2  C -26.696 -24.566  49.169 1.00 . A A .  36 LEU CD2  1 1 
       11 23066 1 1  56 LEU CG   C -25.305 -23.920  49.183 1.00 . A A .  36 LEU CG   1 1 
       11 23067 1 1  56 LEU H    H -24.294 -24.013  51.444 1.00 . A A .  36 LEU H    1 1 
       11 23068 1 1  56 LEU HA   H -25.098 -26.501  50.360 1.00 . A A .  36 LEU HA   1 1 
       11 23069 1 1  56 LEU HB2  H -23.258 -24.543  48.982 1.00 . A A .  36 LEU HB2  1 1 
       11 23070 1 1  56 LEU HB3  H -24.426 -25.641  48.249 1.00 . A A .  36 LEU HB3  1 1 
       11 23071 1 1  56 LEU HD11 H -25.983 -23.158  47.294 1.00 . A A .  36 LEU HD11 1 1 
       11 23072 1 1  56 LEU HD12 H -24.230 -23.149  47.491 1.00 . A A .  36 LEU HD12 1 1 
       11 23073 1 1  56 LEU HD13 H -25.218 -21.952  48.329 1.00 . A A .  36 LEU HD13 1 1 
       11 23074 1 1  56 LEU HD21 H -26.600 -25.636  49.089 1.00 . A A .  36 LEU HD21 1 1 
       11 23075 1 1  56 LEU HD22 H -27.256 -24.195  48.325 1.00 . A A .  36 LEU HD22 1 1 
       11 23076 1 1  56 LEU HD23 H -27.217 -24.318  50.081 1.00 . A A .  36 LEU HD23 1 1 
       11 23077 1 1  56 LEU HG   H -25.177 -23.359  50.098 1.00 . A A .  36 LEU HG   1 1 
       11 23078 1 1  56 LEU N    N -24.336 -24.987  51.552 1.00 . A A .  36 LEU N    1 1 
       11 23079 1 1  56 LEU O    O -23.065 -27.931  50.500 1.00 . A A .  36 LEU O    1 1 
       11 23080 1 1  57 GLN C    C -20.739 -27.920  51.616 1.00 . A A .  37 GLN C    1 1 
       11 23081 1 1  57 GLN CA   C -20.572 -26.807  50.594 1.00 . A A .  37 GLN CA   1 1 
       11 23082 1 1  57 GLN CB   C -19.431 -25.880  51.021 1.00 . A A .  37 GLN CB   1 1 
       11 23083 1 1  57 GLN CD   C -17.889 -24.881  49.320 1.00 . A A .  37 GLN CD   1 1 
       11 23084 1 1  57 GLN CG   C -19.257 -24.765  49.986 1.00 . A A .  37 GLN CG   1 1 
       11 23085 1 1  57 GLN H    H -21.803 -25.081  50.477 1.00 . A A .  37 GLN H    1 1 
       11 23086 1 1  57 GLN HA   H -20.338 -27.237  49.633 1.00 . A A .  37 GLN HA   1 1 
       11 23087 1 1  57 GLN HB2  H -19.661 -25.445  51.984 1.00 . A A .  37 GLN HB2  1 1 
       11 23088 1 1  57 GLN HB3  H -18.515 -26.447  51.094 1.00 . A A .  37 GLN HB3  1 1 
       11 23089 1 1  57 GLN HE21 H -17.810 -22.961  48.813 1.00 . A A .  37 GLN HE21 1 1 
       11 23090 1 1  57 GLN HE22 H -16.463 -23.889  48.357 1.00 . A A .  37 GLN HE22 1 1 
       11 23091 1 1  57 GLN HG2  H -20.029 -24.849  49.235 1.00 . A A .  37 GLN HG2  1 1 
       11 23092 1 1  57 GLN HG3  H -19.336 -23.806  50.476 1.00 . A A .  37 GLN HG3  1 1 
       11 23093 1 1  57 GLN N    N -21.820 -26.060  50.498 1.00 . A A .  37 GLN N    1 1 
       11 23094 1 1  57 GLN NE2  N -17.342 -23.822  48.785 1.00 . A A .  37 GLN NE2  1 1 
       11 23095 1 1  57 GLN O    O -20.114 -28.978  51.519 1.00 . A A .  37 GLN O    1 1 
       11 23096 1 1  57 GLN OE1  O -17.304 -25.962  49.286 1.00 . A A .  37 GLN OE1  1 1 
       11 23097 1 1  58 GLN C    C -22.830 -29.718  53.113 1.00 . A A .  38 GLN C    1 1 
       11 23098 1 1  58 GLN CA   C -21.879 -28.646  53.634 1.00 . A A .  38 GLN CA   1 1 
       11 23099 1 1  58 GLN CB   C -22.498 -27.951  54.851 1.00 . A A .  38 GLN CB   1 1 
       11 23100 1 1  58 GLN CD   C -22.183 -27.988  57.334 1.00 . A A .  38 GLN CD   1 1 
       11 23101 1 1  58 GLN CG   C -22.366 -28.848  56.087 1.00 . A A .  38 GLN CG   1 1 
       11 23102 1 1  58 GLN H    H -22.078 -26.811  52.599 1.00 . A A .  38 GLN H    1 1 
       11 23103 1 1  58 GLN HA   H -20.952 -29.112  53.926 1.00 . A A .  38 GLN HA   1 1 
       11 23104 1 1  58 GLN HB2  H -21.984 -27.016  55.028 1.00 . A A .  38 GLN HB2  1 1 
       11 23105 1 1  58 GLN HB3  H -23.543 -27.756  54.661 1.00 . A A .  38 GLN HB3  1 1 
       11 23106 1 1  58 GLN HE21 H -22.893 -26.341  56.483 1.00 . A A .  38 GLN HE21 1 1 
       11 23107 1 1  58 GLN HE22 H -22.408 -26.171  58.101 1.00 . A A .  38 GLN HE22 1 1 
       11 23108 1 1  58 GLN HG2  H -23.260 -29.445  56.192 1.00 . A A .  38 GLN HG2  1 1 
       11 23109 1 1  58 GLN HG3  H -21.512 -29.498  55.975 1.00 . A A .  38 GLN HG3  1 1 
       11 23110 1 1  58 GLN N    N -21.607 -27.669  52.590 1.00 . A A .  38 GLN N    1 1 
       11 23111 1 1  58 GLN NE2  N -22.523 -26.728  57.303 1.00 . A A .  38 GLN NE2  1 1 
       11 23112 1 1  58 GLN O    O -22.745 -30.881  53.509 1.00 . A A .  38 GLN O    1 1 
       11 23113 1 1  58 GLN OE1  O -21.716 -28.478  58.363 1.00 . A A .  38 GLN OE1  1 1 
       11 23114 1 1  59 ALA C    C -23.912 -31.231  50.727 1.00 . A A .  39 ALA C    1 1 
       11 23115 1 1  59 ALA CA   C -24.666 -30.270  51.634 1.00 . A A .  39 ALA CA   1 1 
       11 23116 1 1  59 ALA CB   C -25.745 -29.531  50.836 1.00 . A A .  39 ALA CB   1 1 
       11 23117 1 1  59 ALA H    H -23.743 -28.391  51.916 1.00 . A A .  39 ALA H    1 1 
       11 23118 1 1  59 ALA HA   H -25.135 -30.829  52.428 1.00 . A A .  39 ALA HA   1 1 
       11 23119 1 1  59 ALA HB1  H -26.141 -28.720  51.431 1.00 . A A .  39 ALA HB1  1 1 
       11 23120 1 1  59 ALA HB2  H -26.542 -30.216  50.587 1.00 . A A .  39 ALA HB2  1 1 
       11 23121 1 1  59 ALA HB3  H -25.315 -29.134  49.928 1.00 . A A .  39 ALA HB3  1 1 
       11 23122 1 1  59 ALA N    N -23.726 -29.324  52.209 1.00 . A A .  39 ALA N    1 1 
       11 23123 1 1  59 ALA O    O -24.252 -32.406  50.630 1.00 . A A .  39 ALA O    1 1 
       11 23124 1 1  60 LEU C    C -21.307 -32.599  49.991 1.00 . A A .  40 LEU C    1 1 
       11 23125 1 1  60 LEU CA   C -22.051 -31.530  49.189 1.00 . A A .  40 LEU CA   1 1 
       11 23126 1 1  60 LEU CB   C -21.044 -30.633  48.458 1.00 . A A .  40 LEU CB   1 1 
       11 23127 1 1  60 LEU CD1  C -19.097 -32.216  48.343 1.00 . A A .  40 LEU CD1  1 1 
       11 23128 1 1  60 LEU CD2  C -21.009 -32.474  46.756 1.00 . A A .  40 LEU CD2  1 1 
       11 23129 1 1  60 LEU CG   C -20.154 -31.468  47.527 1.00 . A A .  40 LEU CG   1 1 
       11 23130 1 1  60 LEU H    H -22.643 -29.773  50.210 1.00 . A A .  40 LEU H    1 1 
       11 23131 1 1  60 LEU HA   H -22.687 -32.006  48.463 1.00 . A A .  40 LEU HA   1 1 
       11 23132 1 1  60 LEU HB2  H -21.582 -29.900  47.873 1.00 . A A .  40 LEU HB2  1 1 
       11 23133 1 1  60 LEU HB3  H -20.426 -30.124  49.183 1.00 . A A .  40 LEU HB3  1 1 
       11 23134 1 1  60 LEU HD11 H -18.131 -32.090  47.876 1.00 . A A .  40 LEU HD11 1 1 
       11 23135 1 1  60 LEU HD12 H -19.343 -33.267  48.374 1.00 . A A .  40 LEU HD12 1 1 
       11 23136 1 1  60 LEU HD13 H -19.065 -31.823  49.347 1.00 . A A .  40 LEU HD13 1 1 
       11 23137 1 1  60 LEU HD21 H -21.274 -33.298  47.401 1.00 . A A .  40 LEU HD21 1 1 
       11 23138 1 1  60 LEU HD22 H -20.450 -32.847  45.911 1.00 . A A .  40 LEU HD22 1 1 
       11 23139 1 1  60 LEU HD23 H -21.906 -31.989  46.407 1.00 . A A .  40 LEU HD23 1 1 
       11 23140 1 1  60 LEU HG   H -19.660 -30.810  46.827 1.00 . A A .  40 LEU HG   1 1 
       11 23141 1 1  60 LEU N    N -22.870 -30.717  50.078 1.00 . A A .  40 LEU N    1 1 
       11 23142 1 1  60 LEU O    O -21.147 -33.733  49.540 1.00 . A A .  40 LEU O    1 1 
       11 23143 1 1  61 LYS C    C -21.023 -34.232  52.631 1.00 . A A .  41 LYS C    1 1 
       11 23144 1 1  61 LYS CA   C -20.114 -33.145  52.043 1.00 . A A .  41 LYS CA   1 1 
       11 23145 1 1  61 LYS CB   C -19.453 -32.362  53.181 1.00 . A A .  41 LYS CB   1 1 
       11 23146 1 1  61 LYS CD   C -16.963 -32.403  52.744 1.00 . A A .  41 LYS CD   1 1 
       11 23147 1 1  61 LYS CE   C -15.910 -31.596  53.506 1.00 . A A .  41 LYS CE   1 1 
       11 23148 1 1  61 LYS CG   C -18.254 -31.577  52.629 1.00 . A A .  41 LYS CG   1 1 
       11 23149 1 1  61 LYS H    H -21.007 -31.306  51.486 1.00 . A A .  41 LYS H    1 1 
       11 23150 1 1  61 LYS HA   H -19.340 -33.620  51.461 1.00 . A A .  41 LYS HA   1 1 
       11 23151 1 1  61 LYS HB2  H -20.171 -31.670  53.599 1.00 . A A .  41 LYS HB2  1 1 
       11 23152 1 1  61 LYS HB3  H -19.124 -33.042  53.949 1.00 . A A .  41 LYS HB3  1 1 
       11 23153 1 1  61 LYS HD2  H -17.157 -33.327  53.268 1.00 . A A .  41 LYS HD2  1 1 
       11 23154 1 1  61 LYS HD3  H -16.591 -32.625  51.755 1.00 . A A .  41 LYS HD3  1 1 
       11 23155 1 1  61 LYS HE2  H -16.359 -31.155  54.383 1.00 . A A .  41 LYS HE2  1 1 
       11 23156 1 1  61 LYS HE3  H -15.102 -32.249  53.805 1.00 . A A .  41 LYS HE3  1 1 
       11 23157 1 1  61 LYS HG2  H -18.433 -31.340  51.590 1.00 . A A .  41 LYS HG2  1 1 
       11 23158 1 1  61 LYS HG3  H -18.142 -30.660  53.188 1.00 . A A .  41 LYS HG3  1 1 
       11 23159 1 1  61 LYS HZ1  H -15.408 -30.832  51.635 1.00 . A A .  41 LYS HZ1  1 1 
       11 23160 1 1  61 LYS HZ2  H -14.395 -30.307  52.890 1.00 . A A .  41 LYS HZ2  1 1 
       11 23161 1 1  61 LYS HZ3  H -15.960 -29.662  52.735 1.00 . A A .  41 LYS HZ3  1 1 
       11 23162 1 1  61 LYS N    N -20.851 -32.223  51.182 1.00 . A A .  41 LYS N    1 1 
       11 23163 1 1  61 LYS NZ   N -15.378 -30.517  52.625 1.00 . A A .  41 LYS NZ   1 1 
       11 23164 1 1  61 LYS O    O -20.637 -35.399  52.691 1.00 . A A .  41 LYS O    1 1 
       11 23165 1 1  62 ASP C    C -24.000 -35.496  52.606 1.00 . A A .  42 ASP C    1 1 
       11 23166 1 1  62 ASP CA   C -23.145 -34.814  53.671 1.00 . A A .  42 ASP CA   1 1 
       11 23167 1 1  62 ASP CB   C -24.052 -34.113  54.682 1.00 . A A .  42 ASP CB   1 1 
       11 23168 1 1  62 ASP CG   C -23.293 -33.887  55.986 1.00 . A A .  42 ASP CG   1 1 
       11 23169 1 1  62 ASP H    H -22.476 -32.904  53.018 1.00 . A A .  42 ASP H    1 1 
       11 23170 1 1  62 ASP HA   H -22.571 -35.569  54.190 1.00 . A A .  42 ASP HA   1 1 
       11 23171 1 1  62 ASP HB2  H -24.368 -33.161  54.280 1.00 . A A .  42 ASP HB2  1 1 
       11 23172 1 1  62 ASP HB3  H -24.916 -34.728  54.874 1.00 . A A .  42 ASP HB3  1 1 
       11 23173 1 1  62 ASP N    N -22.218 -33.848  53.077 1.00 . A A .  42 ASP N    1 1 
       11 23174 1 1  62 ASP O    O -24.503 -36.600  52.812 1.00 . A A .  42 ASP O    1 1 
       11 23175 1 1  62 ASP OD1  O -23.315 -34.775  56.821 1.00 . A A .  42 ASP OD1  1 1 
       11 23176 1 1  62 ASP OD2  O -22.701 -32.830  56.128 1.00 . A A .  42 ASP OD2  1 1 
       11 23177 1 1  63 SER C    C -24.354 -36.662  49.849 1.00 . A A .  43 SER C    1 1 
       11 23178 1 1  63 SER CA   C -24.964 -35.369  50.379 1.00 . A A .  43 SER CA   1 1 
       11 23179 1 1  63 SER CB   C -25.025 -34.350  49.246 1.00 . A A .  43 SER CB   1 1 
       11 23180 1 1  63 SER H    H -23.746 -33.952  51.373 1.00 . A A .  43 SER H    1 1 
       11 23181 1 1  63 SER HA   H -25.965 -35.564  50.732 1.00 . A A .  43 SER HA   1 1 
       11 23182 1 1  63 SER HB2  H -25.359 -34.828  48.346 1.00 . A A .  43 SER HB2  1 1 
       11 23183 1 1  63 SER HB3  H -25.710 -33.556  49.509 1.00 . A A .  43 SER HB3  1 1 
       11 23184 1 1  63 SER HG   H -23.089 -34.484  49.316 1.00 . A A .  43 SER HG   1 1 
       11 23185 1 1  63 SER N    N -24.163 -34.829  51.473 1.00 . A A .  43 SER N    1 1 
       11 23186 1 1  63 SER O    O -25.067 -37.545  49.370 1.00 . A A .  43 SER O    1 1 
       11 23187 1 1  63 SER OG   O -23.725 -33.824  49.033 1.00 . A A .  43 SER OG   1 1 
       11 23188 1 1  64 ASN C    C -22.077 -37.879  47.965 1.00 . A A .  44 ASN C    1 1 
       11 23189 1 1  64 ASN CA   C -22.337 -37.956  49.469 1.00 . A A .  44 ASN CA   1 1 
       11 23190 1 1  64 ASN CB   C -23.162 -39.205  49.787 1.00 . A A .  44 ASN CB   1 1 
       11 23191 1 1  64 ASN CG   C -22.246 -40.324  50.274 1.00 . A A .  44 ASN CG   1 1 
       11 23192 1 1  64 ASN H    H -22.519 -36.031  50.332 1.00 . A A .  44 ASN H    1 1 
       11 23193 1 1  64 ASN HA   H -21.389 -38.029  49.981 1.00 . A A .  44 ASN HA   1 1 
       11 23194 1 1  64 ASN HB2  H -23.881 -38.971  50.558 1.00 . A A .  44 ASN HB2  1 1 
       11 23195 1 1  64 ASN HB3  H -23.680 -39.529  48.898 1.00 . A A .  44 ASN HB3  1 1 
       11 23196 1 1  64 ASN HD21 H -22.826 -40.177  52.167 1.00 . A A .  44 ASN HD21 1 1 
       11 23197 1 1  64 ASN HD22 H -21.657 -41.368  51.857 1.00 . A A .  44 ASN HD22 1 1 
       11 23198 1 1  64 ASN N    N -23.034 -36.767  49.940 1.00 . A A .  44 ASN N    1 1 
       11 23199 1 1  64 ASN ND2  N -22.243 -40.649  51.538 1.00 . A A .  44 ASN ND2  1 1 
       11 23200 1 1  64 ASN O    O -21.731 -38.878  47.336 1.00 . A A .  44 ASN O    1 1 
       11 23201 1 1  64 ASN OD1  O -21.513 -40.915  49.481 1.00 . A A .  44 ASN OD1  1 1 
       11 23202 1 1  65 GLY C    C -23.310 -36.419  45.184 1.00 . A A .  45 GLY C    1 1 
       11 23203 1 1  65 GLY CA   C -22.000 -36.499  45.963 1.00 . A A .  45 GLY CA   1 1 
       11 23204 1 1  65 GLY H    H -22.506 -35.918  47.942 1.00 . A A .  45 GLY H    1 1 
       11 23205 1 1  65 GLY HA2  H -21.445 -35.582  45.814 1.00 . A A .  45 GLY HA2  1 1 
       11 23206 1 1  65 GLY HA3  H -21.419 -37.328  45.589 1.00 . A A .  45 GLY HA3  1 1 
       11 23207 1 1  65 GLY N    N -22.234 -36.686  47.393 1.00 . A A .  45 GLY N    1 1 
       11 23208 1 1  65 GLY O    O -23.305 -36.341  43.954 1.00 . A A .  45 GLY O    1 1 
       11 23209 1 1  66 ASN C    C -26.261 -34.906  45.360 1.00 . A A .  46 ASN C    1 1 
       11 23210 1 1  66 ASN CA   C -25.735 -36.333  45.255 1.00 . A A .  46 ASN CA   1 1 
       11 23211 1 1  66 ASN CB   C -26.716 -37.303  45.913 1.00 . A A .  46 ASN CB   1 1 
       11 23212 1 1  66 ASN CG   C -26.733 -38.623  45.150 1.00 . A A .  46 ASN CG   1 1 
       11 23213 1 1  66 ASN H    H -24.375 -36.477  46.877 1.00 . A A .  46 ASN H    1 1 
       11 23214 1 1  66 ASN HA   H -25.631 -36.594  44.212 1.00 . A A .  46 ASN HA   1 1 
       11 23215 1 1  66 ASN HB2  H -26.414 -37.483  46.934 1.00 . A A .  46 ASN HB2  1 1 
       11 23216 1 1  66 ASN HB3  H -27.704 -36.873  45.901 1.00 . A A .  46 ASN HB3  1 1 
       11 23217 1 1  66 ASN HD21 H -27.771 -37.893  43.621 1.00 . A A .  46 ASN HD21 1 1 
       11 23218 1 1  66 ASN HD22 H -27.347 -39.532  43.494 1.00 . A A .  46 ASN HD22 1 1 
       11 23219 1 1  66 ASN N    N -24.428 -36.424  45.899 1.00 . A A .  46 ASN N    1 1 
       11 23220 1 1  66 ASN ND2  N -27.333 -38.689  43.993 1.00 . A A .  46 ASN ND2  1 1 
       11 23221 1 1  66 ASN O    O -26.244 -34.309  46.432 1.00 . A A .  46 ASN O    1 1 
       11 23222 1 1  66 ASN OD1  O -26.182 -39.620  45.618 1.00 . A A .  46 ASN OD1  1 1 
       11 23223 1 1  67 LEU C    C -28.664 -32.894  44.618 1.00 . A A .  47 LEU C    1 1 
       11 23224 1 1  67 LEU CA   C -27.189 -32.971  44.239 1.00 . A A .  47 LEU CA   1 1 
       11 23225 1 1  67 LEU CB   C -26.985 -32.338  42.863 1.00 . A A .  47 LEU CB   1 1 
       11 23226 1 1  67 LEU CD1  C -26.340 -30.226  41.689 1.00 . A A .  47 LEU CD1  1 1 
       11 23227 1 1  67 LEU CD2  C -28.049 -30.174  43.509 1.00 . A A .  47 LEU CD2  1 1 
       11 23228 1 1  67 LEU CG   C -26.756 -30.835  43.029 1.00 . A A .  47 LEU CG   1 1 
       11 23229 1 1  67 LEU H    H -26.672 -34.855  43.406 1.00 . A A .  47 LEU H    1 1 
       11 23230 1 1  67 LEU HA   H -26.620 -32.405  44.961 1.00 . A A .  47 LEU HA   1 1 
       11 23231 1 1  67 LEU HB2  H -26.126 -32.786  42.383 1.00 . A A .  47 LEU HB2  1 1 
       11 23232 1 1  67 LEU HB3  H -27.865 -32.502  42.257 1.00 . A A .  47 LEU HB3  1 1 
       11 23233 1 1  67 LEU HD11 H -27.211 -29.833  41.187 1.00 . A A .  47 LEU HD11 1 1 
       11 23234 1 1  67 LEU HD12 H -25.883 -30.988  41.075 1.00 . A A .  47 LEU HD12 1 1 
       11 23235 1 1  67 LEU HD13 H -25.632 -29.429  41.862 1.00 . A A .  47 LEU HD13 1 1 
       11 23236 1 1  67 LEU HD21 H -27.983 -29.985  44.571 1.00 . A A .  47 LEU HD21 1 1 
       11 23237 1 1  67 LEU HD22 H -28.884 -30.830  43.312 1.00 . A A .  47 LEU HD22 1 1 
       11 23238 1 1  67 LEU HD23 H -28.193 -29.241  42.985 1.00 . A A .  47 LEU HD23 1 1 
       11 23239 1 1  67 LEU HG   H -25.974 -30.670  43.756 1.00 . A A .  47 LEU HG   1 1 
       11 23240 1 1  67 LEU N    N -26.698 -34.347  44.239 1.00 . A A .  47 LEU N    1 1 
       11 23241 1 1  67 LEU O    O -29.011 -32.293  45.631 1.00 . A A .  47 LEU O    1 1 
       11 23242 1 1  68 GLU C    C -31.233 -33.676  45.542 1.00 . A A .  48 GLU C    1 1 
       11 23243 1 1  68 GLU CA   C -30.963 -33.473  44.065 1.00 . A A .  48 GLU CA   1 1 
       11 23244 1 1  68 GLU CB   C -31.672 -34.571  43.273 1.00 . A A .  48 GLU CB   1 1 
       11 23245 1 1  68 GLU CD   C -33.090 -35.021  41.261 1.00 . A A .  48 GLU CD   1 1 
       11 23246 1 1  68 GLU CG   C -32.485 -33.936  42.146 1.00 . A A .  48 GLU CG   1 1 
       11 23247 1 1  68 GLU H    H -29.195 -33.955  43.007 1.00 . A A .  48 GLU H    1 1 
       11 23248 1 1  68 GLU HA   H -31.357 -32.517  43.766 1.00 . A A .  48 GLU HA   1 1 
       11 23249 1 1  68 GLU HB2  H -30.940 -35.246  42.859 1.00 . A A .  48 GLU HB2  1 1 
       11 23250 1 1  68 GLU HB3  H -32.337 -35.117  43.929 1.00 . A A .  48 GLU HB3  1 1 
       11 23251 1 1  68 GLU HG2  H -33.278 -33.338  42.574 1.00 . A A .  48 GLU HG2  1 1 
       11 23252 1 1  68 GLU HG3  H -31.841 -33.305  41.553 1.00 . A A .  48 GLU HG3  1 1 
       11 23253 1 1  68 GLU N    N -29.527 -33.499  43.802 1.00 . A A .  48 GLU N    1 1 
       11 23254 1 1  68 GLU O    O -32.130 -33.058  46.115 1.00 . A A .  48 GLU O    1 1 
       11 23255 1 1  68 GLU OE1  O -33.883 -35.797  41.766 1.00 . A A .  48 GLU OE1  1 1 
       11 23256 1 1  68 GLU OE2  O -32.747 -35.062  40.091 1.00 . A A .  48 GLU OE2  1 1 
       11 23257 1 1  69 LEU C    C -29.910 -33.728  48.367 1.00 . A A .  49 LEU C    1 1 
       11 23258 1 1  69 LEU CA   C -30.605 -34.819  47.563 1.00 . A A .  49 LEU CA   1 1 
       11 23259 1 1  69 LEU CB   C -30.055 -36.213  47.878 1.00 . A A .  49 LEU CB   1 1 
       11 23260 1 1  69 LEU CD1  C -28.766 -37.586  49.507 1.00 . A A .  49 LEU CD1  1 1 
       11 23261 1 1  69 LEU CD2  C -27.756 -35.526  48.534 1.00 . A A .  49 LEU CD2  1 1 
       11 23262 1 1  69 LEU CG   C -29.052 -36.162  49.029 1.00 . A A .  49 LEU CG   1 1 
       11 23263 1 1  69 LEU H    H -29.750 -34.999  45.644 1.00 . A A .  49 LEU H    1 1 
       11 23264 1 1  69 LEU HA   H -31.660 -34.803  47.799 1.00 . A A .  49 LEU HA   1 1 
       11 23265 1 1  69 LEU HB2  H -30.872 -36.861  48.149 1.00 . A A .  49 LEU HB2  1 1 
       11 23266 1 1  69 LEU HB3  H -29.567 -36.603  47.000 1.00 . A A .  49 LEU HB3  1 1 
       11 23267 1 1  69 LEU HD11 H -27.812 -37.611  50.012 1.00 . A A .  49 LEU HD11 1 1 
       11 23268 1 1  69 LEU HD12 H -28.741 -38.252  48.657 1.00 . A A .  49 LEU HD12 1 1 
       11 23269 1 1  69 LEU HD13 H -29.543 -37.899  50.188 1.00 . A A .  49 LEU HD13 1 1 
       11 23270 1 1  69 LEU HD21 H -27.857 -35.273  47.490 1.00 . A A .  49 LEU HD21 1 1 
       11 23271 1 1  69 LEU HD22 H -26.944 -36.227  48.657 1.00 . A A .  49 LEU HD22 1 1 
       11 23272 1 1  69 LEU HD23 H -27.554 -34.634  49.103 1.00 . A A .  49 LEU HD23 1 1 
       11 23273 1 1  69 LEU HG   H -29.458 -35.584  49.846 1.00 . A A .  49 LEU HG   1 1 
       11 23274 1 1  69 LEU N    N -30.450 -34.543  46.152 1.00 . A A .  49 LEU N    1 1 
       11 23275 1 1  69 LEU O    O -30.310 -33.425  49.491 1.00 . A A .  49 LEU O    1 1 
       11 23276 1 1  70 ALA C    C -29.163 -30.828  48.511 1.00 . A A .  50 ALA C    1 1 
       11 23277 1 1  70 ALA CA   C -28.209 -32.012  48.444 1.00 . A A .  50 ALA CA   1 1 
       11 23278 1 1  70 ALA CB   C -26.927 -31.605  47.716 1.00 . A A .  50 ALA CB   1 1 
       11 23279 1 1  70 ALA H    H -28.632 -33.356  46.858 1.00 . A A .  50 ALA H    1 1 
       11 23280 1 1  70 ALA HA   H -27.960 -32.327  49.446 1.00 . A A .  50 ALA HA   1 1 
       11 23281 1 1  70 ALA HB1  H -27.171 -31.228  46.735 1.00 . A A .  50 ALA HB1  1 1 
       11 23282 1 1  70 ALA HB2  H -26.276 -32.460  47.626 1.00 . A A .  50 ALA HB2  1 1 
       11 23283 1 1  70 ALA HB3  H -26.424 -30.832  48.282 1.00 . A A .  50 ALA HB3  1 1 
       11 23284 1 1  70 ALA N    N -28.894 -33.102  47.768 1.00 . A A .  50 ALA N    1 1 
       11 23285 1 1  70 ALA O    O -29.523 -30.370  49.588 1.00 . A A .  50 ALA O    1 1 
       11 23286 1 1  71 VAL C    C -31.608 -29.578  48.399 1.00 . A A .  51 VAL C    1 1 
       11 23287 1 1  71 VAL CA   C -30.579 -29.276  47.342 1.00 . A A .  51 VAL CA   1 1 
       11 23288 1 1  71 VAL CB   C -31.290 -29.193  45.999 1.00 . A A .  51 VAL CB   1 1 
       11 23289 1 1  71 VAL CG1  C -31.694 -30.586  45.531 1.00 . A A .  51 VAL CG1  1 1 
       11 23290 1 1  71 VAL CG2  C -32.542 -28.341  46.163 1.00 . A A .  51 VAL CG2  1 1 
       11 23291 1 1  71 VAL H    H -29.347 -30.781  46.511 1.00 . A A .  51 VAL H    1 1 
       11 23292 1 1  71 VAL HA   H -30.085 -28.342  47.557 1.00 . A A .  51 VAL HA   1 1 
       11 23293 1 1  71 VAL HB   H -30.640 -28.751  45.276 1.00 . A A .  51 VAL HB   1 1 
       11 23294 1 1  71 VAL HG11 H -30.888 -31.274  45.717 1.00 . A A .  51 VAL HG11 1 1 
       11 23295 1 1  71 VAL HG12 H -31.909 -30.560  44.474 1.00 . A A .  51 VAL HG12 1 1 
       11 23296 1 1  71 VAL HG13 H -32.572 -30.907  46.070 1.00 . A A .  51 VAL HG13 1 1 
       11 23297 1 1  71 VAL HG21 H -32.865 -27.978  45.203 1.00 . A A .  51 VAL HG21 1 1 
       11 23298 1 1  71 VAL HG22 H -32.320 -27.510  46.810 1.00 . A A .  51 VAL HG22 1 1 
       11 23299 1 1  71 VAL HG23 H -33.326 -28.940  46.602 1.00 . A A .  51 VAL HG23 1 1 
       11 23300 1 1  71 VAL N    N -29.621 -30.365  47.352 1.00 . A A .  51 VAL N    1 1 
       11 23301 1 1  71 VAL O    O -32.002 -28.726  49.195 1.00 . A A .  51 VAL O    1 1 
       11 23302 1 1  72 ALA C    C -32.476 -31.221  50.742 1.00 . A A .  52 ALA C    1 1 
       11 23303 1 1  72 ALA CA   C -33.001 -31.329  49.309 1.00 . A A .  52 ALA CA   1 1 
       11 23304 1 1  72 ALA CB   C -33.309 -32.776  48.944 1.00 . A A .  52 ALA CB   1 1 
       11 23305 1 1  72 ALA H    H -31.651 -31.442  47.709 1.00 . A A .  52 ALA H    1 1 
       11 23306 1 1  72 ALA HA   H -33.904 -30.746  49.220 1.00 . A A .  52 ALA HA   1 1 
       11 23307 1 1  72 ALA HB1  H -33.439 -32.848  47.870 1.00 . A A .  52 ALA HB1  1 1 
       11 23308 1 1  72 ALA HB2  H -34.213 -33.088  49.436 1.00 . A A .  52 ALA HB2  1 1 
       11 23309 1 1  72 ALA HB3  H -32.489 -33.404  49.247 1.00 . A A .  52 ALA HB3  1 1 
       11 23310 1 1  72 ALA N    N -32.024 -30.829  48.379 1.00 . A A .  52 ALA N    1 1 
       11 23311 1 1  72 ALA O    O -33.248 -31.056  51.676 1.00 . A A .  52 ALA O    1 1 
       11 23312 1 1  73 PHE C    C -30.884 -29.758  52.792 1.00 . A A .  53 PHE C    1 1 
       11 23313 1 1  73 PHE CA   C -30.589 -31.155  52.254 1.00 . A A .  53 PHE CA   1 1 
       11 23314 1 1  73 PHE CB   C -29.073 -31.361  52.225 1.00 . A A .  53 PHE CB   1 1 
       11 23315 1 1  73 PHE CD1  C -29.160 -33.872  52.445 1.00 . A A .  53 PHE CD1  1 1 
       11 23316 1 1  73 PHE CD2  C -27.829 -32.601  54.022 1.00 . A A .  53 PHE CD2  1 1 
       11 23317 1 1  73 PHE CE1  C -28.779 -35.059  53.081 1.00 . A A .  53 PHE CE1  1 1 
       11 23318 1 1  73 PHE CE2  C -27.446 -33.786  54.657 1.00 . A A .  53 PHE CE2  1 1 
       11 23319 1 1  73 PHE CG   C -28.686 -32.643  52.917 1.00 . A A .  53 PHE CG   1 1 
       11 23320 1 1  73 PHE CZ   C -27.921 -35.017  54.188 1.00 . A A .  53 PHE CZ   1 1 
       11 23321 1 1  73 PHE H    H -30.568 -31.397  50.141 1.00 . A A .  53 PHE H    1 1 
       11 23322 1 1  73 PHE HA   H -31.034 -31.888  52.905 1.00 . A A .  53 PHE HA   1 1 
       11 23323 1 1  73 PHE HB2  H -28.742 -31.403  51.210 1.00 . A A .  53 PHE HB2  1 1 
       11 23324 1 1  73 PHE HB3  H -28.593 -30.532  52.722 1.00 . A A .  53 PHE HB3  1 1 
       11 23325 1 1  73 PHE HD1  H -29.822 -33.905  51.591 1.00 . A A .  53 PHE HD1  1 1 
       11 23326 1 1  73 PHE HD2  H -27.464 -31.652  54.385 1.00 . A A .  53 PHE HD2  1 1 
       11 23327 1 1  73 PHE HE1  H -29.142 -36.008  52.717 1.00 . A A .  53 PHE HE1  1 1 
       11 23328 1 1  73 PHE HE2  H -26.781 -33.752  55.508 1.00 . A A .  53 PHE HE2  1 1 
       11 23329 1 1  73 PHE HZ   H -27.627 -35.933  54.678 1.00 . A A .  53 PHE HZ   1 1 
       11 23330 1 1  73 PHE N    N -31.160 -31.284  50.916 1.00 . A A .  53 PHE N    1 1 
       11 23331 1 1  73 PHE O    O -31.005 -29.554  54.001 1.00 . A A .  53 PHE O    1 1 
       11 23332 1 1  74 LEU C    C -32.732 -27.249  52.639 1.00 . A A .  54 LEU C    1 1 
       11 23333 1 1  74 LEU CA   C -31.266 -27.412  52.254 1.00 . A A .  54 LEU CA   1 1 
       11 23334 1 1  74 LEU CB   C -30.941 -26.472  51.085 1.00 . A A .  54 LEU CB   1 1 
       11 23335 1 1  74 LEU CD1  C -28.660 -26.189  52.112 1.00 . A A .  54 LEU CD1  1 1 
       11 23336 1 1  74 LEU CD2  C -29.001 -27.795  50.232 1.00 . A A .  54 LEU CD2  1 1 
       11 23337 1 1  74 LEU CG   C -29.429 -26.451  50.816 1.00 . A A .  54 LEU CG   1 1 
       11 23338 1 1  74 LEU H    H -30.885 -29.022  50.927 1.00 . A A .  54 LEU H    1 1 
       11 23339 1 1  74 LEU HA   H -30.653 -27.152  53.100 1.00 . A A .  54 LEU HA   1 1 
       11 23340 1 1  74 LEU HB2  H -31.454 -26.816  50.198 1.00 . A A .  54 LEU HB2  1 1 
       11 23341 1 1  74 LEU HB3  H -31.273 -25.475  51.324 1.00 . A A .  54 LEU HB3  1 1 
       11 23342 1 1  74 LEU HD11 H -28.495 -27.124  52.627 1.00 . A A .  54 LEU HD11 1 1 
       11 23343 1 1  74 LEU HD12 H -29.231 -25.525  52.742 1.00 . A A .  54 LEU HD12 1 1 
       11 23344 1 1  74 LEU HD13 H -27.708 -25.735  51.878 1.00 . A A .  54 LEU HD13 1 1 
       11 23345 1 1  74 LEU HD21 H -28.187 -27.645  49.537 1.00 . A A .  54 LEU HD21 1 1 
       11 23346 1 1  74 LEU HD22 H -29.836 -28.239  49.718 1.00 . A A .  54 LEU HD22 1 1 
       11 23347 1 1  74 LEU HD23 H -28.678 -28.450  51.029 1.00 . A A .  54 LEU HD23 1 1 
       11 23348 1 1  74 LEU HG   H -29.208 -25.669  50.106 1.00 . A A .  54 LEU HG   1 1 
       11 23349 1 1  74 LEU N    N -30.993 -28.795  51.875 1.00 . A A .  54 LEU N    1 1 
       11 23350 1 1  74 LEU O    O -33.050 -26.830  53.752 1.00 . A A .  54 LEU O    1 1 
       11 23351 1 1  75 THR C    C -35.564 -28.794  52.559 1.00 . A A .  55 THR C    1 1 
       11 23352 1 1  75 THR CA   C -35.052 -27.487  51.964 1.00 . A A .  55 THR CA   1 1 
       11 23353 1 1  75 THR CB   C -35.792 -27.182  50.659 1.00 . A A .  55 THR CB   1 1 
       11 23354 1 1  75 THR CG2  C -35.388 -28.201  49.592 1.00 . A A .  55 THR CG2  1 1 
       11 23355 1 1  75 THR H    H -33.306 -27.923  50.846 1.00 . A A .  55 THR H    1 1 
       11 23356 1 1  75 THR HA   H -35.230 -26.685  52.665 1.00 . A A .  55 THR HA   1 1 
       11 23357 1 1  75 THR HB   H -35.532 -26.192  50.320 1.00 . A A .  55 THR HB   1 1 
       11 23358 1 1  75 THR HG1  H -37.609 -27.539  50.065 1.00 . A A .  55 THR HG1  1 1 
       11 23359 1 1  75 THR HG21 H -36.185 -28.917  49.456 1.00 . A A .  55 THR HG21 1 1 
       11 23360 1 1  75 THR HG22 H -34.492 -28.715  49.907 1.00 . A A .  55 THR HG22 1 1 
       11 23361 1 1  75 THR HG23 H -35.201 -27.689  48.659 1.00 . A A .  55 THR HG23 1 1 
       11 23362 1 1  75 THR N    N -33.620 -27.590  51.712 1.00 . A A .  55 THR N    1 1 
       11 23363 1 1  75 THR O    O -36.311 -28.797  53.535 1.00 . A A .  55 THR O    1 1 
       11 23364 1 1  75 THR OG1  O -37.193 -27.254  50.882 1.00 . A A .  55 THR OG1  1 1 
       11 23365 1 1  76 ALA C    C -37.001 -31.291  52.786 1.00 . A A .  56 ALA C    1 1 
       11 23366 1 1  76 ALA CA   C -35.513 -31.226  52.438 1.00 . A A .  56 ALA CA   1 1 
       11 23367 1 1  76 ALA CB   C -34.655 -31.596  53.653 1.00 . A A .  56 ALA CB   1 1 
       11 23368 1 1  76 ALA H    H -34.520 -29.824  51.204 1.00 . A A .  56 ALA H    1 1 
       11 23369 1 1  76 ALA HA   H -35.315 -31.938  51.652 1.00 . A A .  56 ALA HA   1 1 
       11 23370 1 1  76 ALA HB1  H -33.904 -32.315  53.356 1.00 . A A .  56 ALA HB1  1 1 
       11 23371 1 1  76 ALA HB2  H -35.277 -32.023  54.423 1.00 . A A .  56 ALA HB2  1 1 
       11 23372 1 1  76 ALA HB3  H -34.170 -30.708  54.033 1.00 . A A .  56 ALA HB3  1 1 
       11 23373 1 1  76 ALA N    N -35.130 -29.900  51.968 1.00 . A A .  56 ALA N    1 1 
       11 23374 1 1  76 ALA O    O -37.385 -31.806  53.838 1.00 . A A .  56 ALA O    1 1 
       11 23375 1 1  77 LYS C    C -39.991 -30.377  50.791 1.00 . A A .  57 LYS C    1 1 
       11 23376 1 1  77 LYS CA   C -39.279 -30.794  52.076 1.00 . A A .  57 LYS CA   1 1 
       11 23377 1 1  77 LYS CB   C -39.676 -29.849  53.213 1.00 . A A .  57 LYS CB   1 1 
       11 23378 1 1  77 LYS CD   C -38.493 -27.947  54.340 1.00 . A A .  57 LYS CD   1 1 
       11 23379 1 1  77 LYS CE   C -39.661 -27.372  55.145 1.00 . A A .  57 LYS CE   1 1 
       11 23380 1 1  77 LYS CG   C -39.008 -28.487  53.003 1.00 . A A .  57 LYS CG   1 1 
       11 23381 1 1  77 LYS H    H -37.464 -30.395  51.061 1.00 . A A .  57 LYS H    1 1 
       11 23382 1 1  77 LYS HA   H -39.587 -31.796  52.334 1.00 . A A .  57 LYS HA   1 1 
       11 23383 1 1  77 LYS HB2  H -40.749 -29.727  53.220 1.00 . A A .  57 LYS HB2  1 1 
       11 23384 1 1  77 LYS HB3  H -39.356 -30.268  54.154 1.00 . A A .  57 LYS HB3  1 1 
       11 23385 1 1  77 LYS HD2  H -38.026 -28.745  54.899 1.00 . A A .  57 LYS HD2  1 1 
       11 23386 1 1  77 LYS HD3  H -37.769 -27.168  54.155 1.00 . A A .  57 LYS HD3  1 1 
       11 23387 1 1  77 LYS HE2  H -39.402 -27.359  56.193 1.00 . A A .  57 LYS HE2  1 1 
       11 23388 1 1  77 LYS HE3  H -39.866 -26.365  54.811 1.00 . A A .  57 LYS HE3  1 1 
       11 23389 1 1  77 LYS HG2  H -38.181 -28.596  52.318 1.00 . A A .  57 LYS HG2  1 1 
       11 23390 1 1  77 LYS HG3  H -39.727 -27.795  52.592 1.00 . A A .  57 LYS HG3  1 1 
       11 23391 1 1  77 LYS HZ1  H -41.367 -27.915  54.083 1.00 . A A .  57 LYS HZ1  1 1 
       11 23392 1 1  77 LYS HZ2  H -41.503 -28.122  55.759 1.00 . A A .  57 LYS HZ2  1 1 
       11 23393 1 1  77 LYS HZ3  H -40.581 -29.216  54.843 1.00 . A A .  57 LYS HZ3  1 1 
       11 23394 1 1  77 LYS N    N -37.831 -30.780  51.882 1.00 . A A .  57 LYS N    1 1 
       11 23395 1 1  77 LYS NZ   N -40.869 -28.220  54.942 1.00 . A A .  57 LYS NZ   1 1 
       11 23396 1 1  77 LYS O    O -40.821 -31.117  50.262 1.00 . A A .  57 LYS O    1 1 
       11 23397 1 1  78 ASN C    C -39.692 -27.326  48.697 1.00 . A A .  58 ASN C    1 1 
       11 23398 1 1  78 ASN CA   C -40.267 -28.690  49.065 1.00 . A A .  58 ASN CA   1 1 
       11 23399 1 1  78 ASN CB   C -41.783 -28.576  49.241 1.00 . A A .  58 ASN CB   1 1 
       11 23400 1 1  78 ASN CG   C -42.474 -28.703  47.887 1.00 . A A .  58 ASN CG   1 1 
       11 23401 1 1  78 ASN H    H -38.986 -28.645  50.753 1.00 . A A .  58 ASN H    1 1 
       11 23402 1 1  78 ASN HA   H -40.062 -29.383  48.263 1.00 . A A .  58 ASN HA   1 1 
       11 23403 1 1  78 ASN HB2  H -42.127 -29.365  49.895 1.00 . A A .  58 ASN HB2  1 1 
       11 23404 1 1  78 ASN HB3  H -42.023 -27.619  49.677 1.00 . A A .  58 ASN HB3  1 1 
       11 23405 1 1  78 ASN HD21 H -44.273 -29.007  48.669 1.00 . A A .  58 ASN HD21 1 1 
       11 23406 1 1  78 ASN HD22 H -44.210 -29.002  46.973 1.00 . A A .  58 ASN HD22 1 1 
       11 23407 1 1  78 ASN N    N -39.657 -29.191  50.291 1.00 . A A .  58 ASN N    1 1 
       11 23408 1 1  78 ASN ND2  N -43.758 -28.923  47.839 1.00 . A A .  58 ASN ND2  1 1 
       11 23409 1 1  78 ASN O    O -39.786 -26.372  49.469 1.00 . A A .  58 ASN O    1 1 
       11 23410 1 1  78 ASN OD1  O -41.826 -28.600  46.846 1.00 . A A .  58 ASN OD1  1 1 
       11 23411 1 1  79 ALA C    C -37.819 -26.197  45.698 1.00 . A A .  59 ALA C    1 1 
       11 23412 1 1  79 ALA CA   C -38.506 -25.992  47.044 1.00 . A A .  59 ALA CA   1 1 
       11 23413 1 1  79 ALA CB   C -37.493 -25.479  48.068 1.00 . A A .  59 ALA CB   1 1 
       11 23414 1 1  79 ALA H    H -39.054 -28.037  46.939 1.00 . A A .  59 ALA H    1 1 
       11 23415 1 1  79 ALA HA   H -39.288 -25.257  46.929 1.00 . A A .  59 ALA HA   1 1 
       11 23416 1 1  79 ALA HB1  H -36.907 -26.307  48.439 1.00 . A A .  59 ALA HB1  1 1 
       11 23417 1 1  79 ALA HB2  H -38.016 -25.012  48.888 1.00 . A A .  59 ALA HB2  1 1 
       11 23418 1 1  79 ALA HB3  H -36.841 -24.757  47.599 1.00 . A A .  59 ALA HB3  1 1 
       11 23419 1 1  79 ALA N    N -39.097 -27.243  47.511 1.00 . A A .  59 ALA N    1 1 
       11 23420 1 1  79 ALA O    O -36.921 -27.030  45.569 1.00 . A A .  59 ALA O    1 1 
       11 23421 1 1  80 LYS C    C -37.549 -24.185  42.703 1.00 . A A .  60 LYS C    1 1 
       11 23422 1 1  80 LYS CA   C -37.685 -25.558  43.361 1.00 . A A .  60 LYS CA   1 1 
       11 23423 1 1  80 LYS CB   C -38.564 -26.487  42.510 1.00 . A A .  60 LYS CB   1 1 
       11 23424 1 1  80 LYS CD   C -40.581 -24.995  42.792 1.00 . A A .  60 LYS CD   1 1 
       11 23425 1 1  80 LYS CE   C -40.584 -23.476  42.555 1.00 . A A .  60 LYS CE   1 1 
       11 23426 1 1  80 LYS CG   C -39.665 -25.702  41.780 1.00 . A A .  60 LYS CG   1 1 
       11 23427 1 1  80 LYS H    H -38.980 -24.804  44.854 1.00 . A A .  60 LYS H    1 1 
       11 23428 1 1  80 LYS HA   H -36.702 -25.997  43.444 1.00 . A A .  60 LYS HA   1 1 
       11 23429 1 1  80 LYS HB2  H -37.946 -26.990  41.783 1.00 . A A .  60 LYS HB2  1 1 
       11 23430 1 1  80 LYS HB3  H -39.023 -27.223  43.154 1.00 . A A .  60 LYS HB3  1 1 
       11 23431 1 1  80 LYS HD2  H -41.589 -25.371  42.679 1.00 . A A .  60 LYS HD2  1 1 
       11 23432 1 1  80 LYS HD3  H -40.240 -25.200  43.792 1.00 . A A .  60 LYS HD3  1 1 
       11 23433 1 1  80 LYS HE2  H -39.667 -23.173  42.076 1.00 . A A .  60 LYS HE2  1 1 
       11 23434 1 1  80 LYS HE3  H -41.421 -23.212  41.926 1.00 . A A .  60 LYS HE3  1 1 
       11 23435 1 1  80 LYS HG2  H -39.219 -24.983  41.120 1.00 . A A .  60 LYS HG2  1 1 
       11 23436 1 1  80 LYS HG3  H -40.255 -26.391  41.196 1.00 . A A .  60 LYS HG3  1 1 
       11 23437 1 1  80 LYS HZ1  H -40.158 -21.891  43.834 1.00 . A A .  60 LYS HZ1  1 1 
       11 23438 1 1  80 LYS HZ2  H -40.345 -23.382  44.621 1.00 . A A .  60 LYS HZ2  1 1 
       11 23439 1 1  80 LYS HZ3  H -41.709 -22.551  44.041 1.00 . A A .  60 LYS HZ3  1 1 
       11 23440 1 1  80 LYS N    N -38.255 -25.442  44.696 1.00 . A A .  60 LYS N    1 1 
       11 23441 1 1  80 LYS NZ   N -40.709 -22.772  43.862 1.00 . A A .  60 LYS NZ   1 1 
       11 23442 1 1  80 LYS O    O -37.748 -23.155  43.348 1.00 . A A .  60 LYS O    1 1 
       11 23443 1 1  81 THR C    C -36.415 -23.199  39.318 1.00 . A A .  61 THR C    1 1 
       11 23444 1 1  81 THR CA   C -37.048 -22.929  40.679 1.00 . A A .  61 THR CA   1 1 
       11 23445 1 1  81 THR CB   C -36.169 -21.957  41.474 1.00 . A A .  61 THR CB   1 1 
       11 23446 1 1  81 THR CG2  C -35.496 -20.966  40.521 1.00 . A A .  61 THR CG2  1 1 
       11 23447 1 1  81 THR H    H -37.068 -25.030  40.952 1.00 . A A .  61 THR H    1 1 
       11 23448 1 1  81 THR HA   H -38.020 -22.480  40.533 1.00 . A A .  61 THR HA   1 1 
       11 23449 1 1  81 THR HB   H -35.410 -22.510  42.006 1.00 . A A .  61 THR HB   1 1 
       11 23450 1 1  81 THR HG1  H -37.530 -20.636  41.911 1.00 . A A .  61 THR HG1  1 1 
       11 23451 1 1  81 THR HG21 H -34.548 -21.367  40.197 1.00 . A A .  61 THR HG21 1 1 
       11 23452 1 1  81 THR HG22 H -35.334 -20.028  41.032 1.00 . A A .  61 THR HG22 1 1 
       11 23453 1 1  81 THR HG23 H -36.131 -20.801  39.663 1.00 . A A .  61 THR HG23 1 1 
       11 23454 1 1  81 THR N    N -37.208 -24.178  41.416 1.00 . A A .  61 THR N    1 1 
       11 23455 1 1  81 THR O    O -35.191 -23.224  39.184 1.00 . A A .  61 THR O    1 1 
       11 23456 1 1  81 THR OG1  O -36.975 -21.247  42.404 1.00 . A A .  61 THR OG1  1 1 
       11 23457 1 1  82 PRO C    C -36.587 -22.413  36.118 1.00 . A A .  62 PRO C    1 1 
       11 23458 1 1  82 PRO CA   C -36.753 -23.687  36.940 1.00 . A A .  62 PRO CA   1 1 
       11 23459 1 1  82 PRO CB   C -37.874 -24.560  36.383 1.00 . A A .  62 PRO CB   1 1 
       11 23460 1 1  82 PRO CD   C -38.691 -23.398  38.374 1.00 . A A .  62 PRO CD   1 1 
       11 23461 1 1  82 PRO CG   C -39.119 -24.096  37.074 1.00 . A A .  62 PRO CG   1 1 
       11 23462 1 1  82 PRO HA   H -35.834 -24.248  36.961 1.00 . A A .  62 PRO HA   1 1 
       11 23463 1 1  82 PRO HB2  H -37.959 -24.419  35.315 1.00 . A A .  62 PRO HB2  1 1 
       11 23464 1 1  82 PRO HB3  H -37.690 -25.597  36.614 1.00 . A A .  62 PRO HB3  1 1 
       11 23465 1 1  82 PRO HD2  H -39.065 -22.383  38.399 1.00 . A A .  62 PRO HD2  1 1 
       11 23466 1 1  82 PRO HD3  H -39.032 -23.951  39.230 1.00 . A A .  62 PRO HD3  1 1 
       11 23467 1 1  82 PRO HG2  H -39.654 -23.402  36.439 1.00 . A A .  62 PRO HG2  1 1 
       11 23468 1 1  82 PRO HG3  H -39.747 -24.941  37.309 1.00 . A A .  62 PRO HG3  1 1 
       11 23469 1 1  82 PRO N    N -37.224 -23.406  38.314 1.00 . A A .  62 PRO N    1 1 
       11 23470 1 1  82 PRO O    O -35.936 -22.418  35.073 1.00 . A A .  62 PRO O    1 1 
       11 23471 1 1  83 GLN C    C -35.774 -19.961  35.133 1.00 . A A .  63 GLN C    1 1 
       11 23472 1 1  83 GLN CA   C -37.089 -20.051  35.898 1.00 . A A .  63 GLN CA   1 1 
       11 23473 1 1  83 GLN CB   C -37.186 -18.896  36.898 1.00 . A A .  63 GLN CB   1 1 
       11 23474 1 1  83 GLN CD   C -36.490 -16.493  36.861 1.00 . A A .  63 GLN CD   1 1 
       11 23475 1 1  83 GLN CG   C -37.290 -17.572  36.139 1.00 . A A .  63 GLN CG   1 1 
       11 23476 1 1  83 GLN H    H -37.686 -21.381  37.435 1.00 . A A .  63 GLN H    1 1 
       11 23477 1 1  83 GLN HA   H -37.908 -19.976  35.198 1.00 . A A .  63 GLN HA   1 1 
       11 23478 1 1  83 GLN HB2  H -38.063 -19.027  37.516 1.00 . A A .  63 GLN HB2  1 1 
       11 23479 1 1  83 GLN HB3  H -36.305 -18.883  37.521 1.00 . A A .  63 GLN HB3  1 1 
       11 23480 1 1  83 GLN HE21 H -37.792 -15.051  36.451 1.00 . A A .  63 GLN HE21 1 1 
       11 23481 1 1  83 GLN HE22 H -36.437 -14.571  37.352 1.00 . A A .  63 GLN HE22 1 1 
       11 23482 1 1  83 GLN HG2  H -36.899 -17.700  35.140 1.00 . A A .  63 GLN HG2  1 1 
       11 23483 1 1  83 GLN HG3  H -38.325 -17.272  36.083 1.00 . A A .  63 GLN HG3  1 1 
       11 23484 1 1  83 GLN N    N -37.180 -21.326  36.597 1.00 . A A .  63 GLN N    1 1 
       11 23485 1 1  83 GLN NE2  N -36.944 -15.271  36.890 1.00 . A A .  63 GLN NE2  1 1 
       11 23486 1 1  83 GLN O    O -34.758 -19.542  35.682 1.00 . A A .  63 GLN O    1 1 
       11 23487 1 1  83 GLN OE1  O -35.426 -16.772  37.413 1.00 . A A .  63 GLN OE1  1 1 
       11 23488 1 1  84 GLN C    C -33.515 -19.482  33.616 1.00 . A A .  64 GLN C    1 1 
       11 23489 1 1  84 GLN CA   C -34.621 -20.341  33.010 1.00 . A A .  64 GLN CA   1 1 
       11 23490 1 1  84 GLN CB   C -34.986 -19.793  31.628 1.00 . A A .  64 GLN CB   1 1 
       11 23491 1 1  84 GLN CD   C -33.709 -21.422  30.223 1.00 . A A .  64 GLN CD   1 1 
       11 23492 1 1  84 GLN CG   C -35.100 -20.949  30.633 1.00 . A A .  64 GLN CG   1 1 
       11 23493 1 1  84 GLN H    H -36.655 -20.692  33.492 1.00 . A A .  64 GLN H    1 1 
       11 23494 1 1  84 GLN HA   H -34.255 -21.350  32.894 1.00 . A A .  64 GLN HA   1 1 
       11 23495 1 1  84 GLN HB2  H -35.931 -19.272  31.687 1.00 . A A .  64 GLN HB2  1 1 
       11 23496 1 1  84 GLN HB3  H -34.218 -19.111  31.299 1.00 . A A .  64 GLN HB3  1 1 
       11 23497 1 1  84 GLN HE21 H -34.233 -23.335  30.118 1.00 . A A .  64 GLN HE21 1 1 
       11 23498 1 1  84 GLN HE22 H -32.608 -23.006  29.750 1.00 . A A .  64 GLN HE22 1 1 
       11 23499 1 1  84 GLN HG2  H -35.637 -21.764  31.093 1.00 . A A .  64 GLN HG2  1 1 
       11 23500 1 1  84 GLN HG3  H -35.636 -20.614  29.756 1.00 . A A .  64 GLN HG3  1 1 
       11 23501 1 1  84 GLN N    N -35.809 -20.365  33.864 1.00 . A A .  64 GLN N    1 1 
       11 23502 1 1  84 GLN NE2  N -33.499 -22.693  30.012 1.00 . A A .  64 GLN NE2  1 1 
       11 23503 1 1  84 GLN O    O -33.428 -18.285  33.345 1.00 . A A .  64 GLN O    1 1 
       11 23504 1 1  84 GLN OE1  O -32.790 -20.613  30.091 1.00 . A A .  64 GLN OE1  1 1 
       11 23505 1 1  85 GLU C    C -30.253 -20.142  34.871 1.00 . A A .  65 GLU C    1 1 
       11 23506 1 1  85 GLU CA   C -31.563 -19.384  35.059 1.00 . A A .  65 GLU CA   1 1 
       11 23507 1 1  85 GLU CB   C -31.834 -19.200  36.555 1.00 . A A .  65 GLU CB   1 1 
       11 23508 1 1  85 GLU CD   C -31.408 -17.717  38.525 1.00 . A A .  65 GLU CD   1 1 
       11 23509 1 1  85 GLU CG   C -31.060 -17.983  37.064 1.00 . A A .  65 GLU CG   1 1 
       11 23510 1 1  85 GLU H    H -32.778 -21.061  34.606 1.00 . A A .  65 GLU H    1 1 
       11 23511 1 1  85 GLU HA   H -31.473 -18.411  34.600 1.00 . A A .  65 GLU HA   1 1 
       11 23512 1 1  85 GLU HB2  H -32.891 -19.046  36.715 1.00 . A A .  65 GLU HB2  1 1 
       11 23513 1 1  85 GLU HB3  H -31.511 -20.079  37.091 1.00 . A A .  65 GLU HB3  1 1 
       11 23514 1 1  85 GLU HG2  H -30.001 -18.171  36.975 1.00 . A A .  65 GLU HG2  1 1 
       11 23515 1 1  85 GLU HG3  H -31.322 -17.119  36.473 1.00 . A A .  65 GLU HG3  1 1 
       11 23516 1 1  85 GLU N    N -32.666 -20.103  34.430 1.00 . A A .  65 GLU N    1 1 
       11 23517 1 1  85 GLU O    O -30.124 -21.291  35.294 1.00 . A A .  65 GLU O    1 1 
       11 23518 1 1  85 GLU OE1  O -31.045 -18.532  39.358 1.00 . A A .  65 GLU OE1  1 1 
       11 23519 1 1  85 GLU OE2  O -32.033 -16.704  38.789 1.00 . A A .  65 GLU OE2  1 1 
       11 23520 1 1  86 GLU C    C -26.950 -19.058  33.639 1.00 . A A .  66 GLU C    1 1 
       11 23521 1 1  86 GLU CA   C -27.988 -20.115  33.998 1.00 . A A .  66 GLU CA   1 1 
       11 23522 1 1  86 GLU CB   C -28.094 -21.137  32.865 1.00 . A A .  66 GLU CB   1 1 
       11 23523 1 1  86 GLU CD   C -27.252 -23.225  33.960 1.00 . A A .  66 GLU CD   1 1 
       11 23524 1 1  86 GLU CG   C -26.929 -22.125  32.955 1.00 . A A .  66 GLU CG   1 1 
       11 23525 1 1  86 GLU H    H -29.445 -18.578  33.921 1.00 . A A .  66 GLU H    1 1 
       11 23526 1 1  86 GLU HA   H -27.673 -20.623  34.896 1.00 . A A .  66 GLU HA   1 1 
       11 23527 1 1  86 GLU HB2  H -29.029 -21.672  32.950 1.00 . A A .  66 GLU HB2  1 1 
       11 23528 1 1  86 GLU HB3  H -28.057 -20.625  31.914 1.00 . A A .  66 GLU HB3  1 1 
       11 23529 1 1  86 GLU HG2  H -26.759 -22.566  31.983 1.00 . A A .  66 GLU HG2  1 1 
       11 23530 1 1  86 GLU HG3  H -26.039 -21.602  33.272 1.00 . A A .  66 GLU HG3  1 1 
       11 23531 1 1  86 GLU N    N -29.286 -19.493  34.235 1.00 . A A .  66 GLU N    1 1 
       11 23532 1 1  86 GLU O    O -25.992 -18.838  34.380 1.00 . A A .  66 GLU O    1 1 
       11 23533 1 1  86 GLU OE1  O -28.375 -23.702  33.946 1.00 . A A .  66 GLU OE1  1 1 
       11 23534 1 1  86 GLU OE2  O -26.372 -23.574  34.730 1.00 . A A .  66 GLU OE2  1 1 
       11 23535 1 1  87 THR C    C -26.700 -16.735  30.755 1.00 . A A .  67 THR C    1 1 
       11 23536 1 1  87 THR CA   C -26.218 -17.371  32.055 1.00 . A A .  67 THR CA   1 1 
       11 23537 1 1  87 THR CB   C -24.827 -17.974  31.849 1.00 . A A .  67 THR CB   1 1 
       11 23538 1 1  87 THR CG2  C -24.818 -18.822  30.575 1.00 . A A .  67 THR CG2  1 1 
       11 23539 1 1  87 THR H    H -27.928 -18.619  31.948 1.00 . A A .  67 THR H    1 1 
       11 23540 1 1  87 THR HA   H -26.157 -16.607  32.816 1.00 . A A .  67 THR HA   1 1 
       11 23541 1 1  87 THR HB   H -24.576 -18.597  32.692 1.00 . A A .  67 THR HB   1 1 
       11 23542 1 1  87 THR HG1  H -23.845 -16.458  32.568 1.00 . A A .  67 THR HG1  1 1 
       11 23543 1 1  87 THR HG21 H -24.468 -18.223  29.746 1.00 . A A .  67 THR HG21 1 1 
       11 23544 1 1  87 THR HG22 H -25.819 -19.173  30.369 1.00 . A A .  67 THR HG22 1 1 
       11 23545 1 1  87 THR HG23 H -24.161 -19.667  30.711 1.00 . A A .  67 THR HG23 1 1 
       11 23546 1 1  87 THR N    N -27.146 -18.404  32.499 1.00 . A A .  67 THR N    1 1 
       11 23547 1 1  87 THR O    O -26.245 -15.657  30.373 1.00 . A A .  67 THR O    1 1 
       11 23548 1 1  87 THR OG1  O -23.873 -16.927  31.731 1.00 . A A .  67 THR OG1  1 1 
       11 23549 1 1  88 THR C    C -27.088 -16.893  27.741 1.00 . A A .  68 THR C    1 1 
       11 23550 1 1  88 THR CA   C -28.163 -16.902  28.822 1.00 . A A .  68 THR CA   1 1 
       11 23551 1 1  88 THR CB   C -28.701 -15.482  29.021 1.00 . A A .  68 THR CB   1 1 
       11 23552 1 1  88 THR CG2  C -29.572 -15.093  27.826 1.00 . A A .  68 THR CG2  1 1 
       11 23553 1 1  88 THR H    H -27.951 -18.264  30.431 1.00 . A A .  68 THR H    1 1 
       11 23554 1 1  88 THR HA   H -28.974 -17.540  28.505 1.00 . A A .  68 THR HA   1 1 
       11 23555 1 1  88 THR HB   H -27.876 -14.791  29.098 1.00 . A A .  68 THR HB   1 1 
       11 23556 1 1  88 THR HG1  H -30.080 -14.691  30.142 1.00 . A A .  68 THR HG1  1 1 
       11 23557 1 1  88 THR HG21 H -30.613 -15.124  28.114 1.00 . A A .  68 THR HG21 1 1 
       11 23558 1 1  88 THR HG22 H -29.402 -15.786  27.016 1.00 . A A .  68 THR HG22 1 1 
       11 23559 1 1  88 THR HG23 H -29.317 -14.093  27.505 1.00 . A A .  68 THR HG23 1 1 
       11 23560 1 1  88 THR N    N -27.625 -17.410  30.078 1.00 . A A .  68 THR N    1 1 
       11 23561 1 1  88 THR O    O -26.387 -17.886  27.539 1.00 . A A .  68 THR O    1 1 
       11 23562 1 1  88 THR OG1  O -29.475 -15.434  30.211 1.00 . A A .  68 THR OG1  1 1 
       11 23563 1 1  89 TYR C    C -26.168 -16.712  24.927 1.00 . A A .  69 TYR C    1 1 
       11 23564 1 1  89 TYR CA   C -25.968 -15.635  25.989 1.00 . A A .  69 TYR CA   1 1 
       11 23565 1 1  89 TYR CB   C -24.562 -15.748  26.578 1.00 . A A .  69 TYR CB   1 1 
       11 23566 1 1  89 TYR CD1  C -24.211 -13.266  26.845 1.00 . A A .  69 TYR CD1  1 1 
       11 23567 1 1  89 TYR CD2  C -24.071 -14.682  28.809 1.00 . A A .  69 TYR CD2  1 1 
       11 23568 1 1  89 TYR CE1  C -23.943 -12.143  27.636 1.00 . A A .  69 TYR CE1  1 1 
       11 23569 1 1  89 TYR CE2  C -23.803 -13.557  29.600 1.00 . A A .  69 TYR CE2  1 1 
       11 23570 1 1  89 TYR CG   C -24.274 -14.536  27.431 1.00 . A A .  69 TYR CG   1 1 
       11 23571 1 1  89 TYR CZ   C -23.739 -12.288  29.012 1.00 . A A .  69 TYR CZ   1 1 
       11 23572 1 1  89 TYR H    H -27.547 -15.008  27.255 1.00 . A A .  69 TYR H    1 1 
       11 23573 1 1  89 TYR HA   H -26.075 -14.667  25.528 1.00 . A A .  69 TYR HA   1 1 
       11 23574 1 1  89 TYR HB2  H -24.495 -16.640  27.184 1.00 . A A .  69 TYR HB2  1 1 
       11 23575 1 1  89 TYR HB3  H -23.840 -15.802  25.777 1.00 . A A .  69 TYR HB3  1 1 
       11 23576 1 1  89 TYR HD1  H -24.369 -13.154  25.782 1.00 . A A .  69 TYR HD1  1 1 
       11 23577 1 1  89 TYR HD2  H -24.121 -15.661  29.262 1.00 . A A .  69 TYR HD2  1 1 
       11 23578 1 1  89 TYR HE1  H -23.893 -11.163  27.182 1.00 . A A .  69 TYR HE1  1 1 
       11 23579 1 1  89 TYR HE2  H -23.646 -13.669  30.661 1.00 . A A .  69 TYR HE2  1 1 
       11 23580 1 1  89 TYR HH   H -23.597 -10.398  29.247 1.00 . A A .  69 TYR HH   1 1 
       11 23581 1 1  89 TYR N    N -26.962 -15.766  27.049 1.00 . A A .  69 TYR N    1 1 
       11 23582 1 1  89 TYR O    O -26.960 -17.638  25.106 1.00 . A A .  69 TYR O    1 1 
       11 23583 1 1  89 TYR OH   O -23.474 -11.180  29.792 1.00 . A A .  69 TYR OH   1 1 
       11 23584 1 1  90 TYR C    C -24.750 -18.807  23.055 1.00 . A A .  70 TYR C    1 1 
       11 23585 1 1  90 TYR CA   C -25.547 -17.547  22.733 1.00 . A A .  70 TYR CA   1 1 
       11 23586 1 1  90 TYR CB   C -25.024 -16.925  21.436 1.00 . A A .  70 TYR CB   1 1 
       11 23587 1 1  90 TYR CD1  C -27.085 -17.364  20.052 1.00 . A A .  70 TYR CD1  1 1 
       11 23588 1 1  90 TYR CD2  C -24.985 -18.363  19.366 1.00 . A A .  70 TYR CD2  1 1 
       11 23589 1 1  90 TYR CE1  C -27.724 -17.958  18.957 1.00 . A A .  70 TYR CE1  1 1 
       11 23590 1 1  90 TYR CE2  C -25.624 -18.957  18.272 1.00 . A A .  70 TYR CE2  1 1 
       11 23591 1 1  90 TYR CG   C -25.715 -17.567  20.257 1.00 . A A .  70 TYR CG   1 1 
       11 23592 1 1  90 TYR CZ   C -26.994 -18.754  18.067 1.00 . A A .  70 TYR CZ   1 1 
       11 23593 1 1  90 TYR H    H -24.829 -15.824  23.735 1.00 . A A .  70 TYR H    1 1 
       11 23594 1 1  90 TYR HA   H -26.584 -17.813  22.599 1.00 . A A .  70 TYR HA   1 1 
       11 23595 1 1  90 TYR HB2  H -25.226 -15.864  21.439 1.00 . A A .  70 TYR HB2  1 1 
       11 23596 1 1  90 TYR HB3  H -23.960 -17.091  21.362 1.00 . A A .  70 TYR HB3  1 1 
       11 23597 1 1  90 TYR HD1  H -27.649 -16.749  20.739 1.00 . A A .  70 TYR HD1  1 1 
       11 23598 1 1  90 TYR HD2  H -23.929 -18.520  19.525 1.00 . A A .  70 TYR HD2  1 1 
       11 23599 1 1  90 TYR HE1  H -28.781 -17.801  18.799 1.00 . A A .  70 TYR HE1  1 1 
       11 23600 1 1  90 TYR HE2  H -25.061 -19.571  17.585 1.00 . A A .  70 TYR HE2  1 1 
       11 23601 1 1  90 TYR HH   H -27.336 -18.884  16.194 1.00 . A A .  70 TYR HH   1 1 
       11 23602 1 1  90 TYR N    N -25.443 -16.583  23.821 1.00 . A A .  70 TYR N    1 1 
       11 23603 1 1  90 TYR O    O -24.586 -19.170  24.219 1.00 . A A .  70 TYR O    1 1 
       11 23604 1 1  90 TYR OH   O -27.624 -19.339  16.988 1.00 . A A .  70 TYR OH   1 1 
       11 23605 1 1  91 GLN C    C -22.011 -20.441  21.852 1.00 . A A .  71 GLN C    1 1 
       11 23606 1 1  91 GLN CA   C -23.478 -20.688  22.196 1.00 . A A .  71 GLN CA   1 1 
       11 23607 1 1  91 GLN CB   C -24.039 -21.798  21.303 1.00 . A A .  71 GLN CB   1 1 
       11 23608 1 1  91 GLN CD   C -23.174 -23.423  22.995 1.00 . A A .  71 GLN CD   1 1 
       11 23609 1 1  91 GLN CG   C -24.381 -23.022  22.156 1.00 . A A .  71 GLN CG   1 1 
       11 23610 1 1  91 GLN H    H -24.419 -19.133  21.108 1.00 . A A .  71 GLN H    1 1 
       11 23611 1 1  91 GLN HA   H -23.550 -20.999  23.228 1.00 . A A .  71 GLN HA   1 1 
       11 23612 1 1  91 GLN HB2  H -24.931 -21.444  20.808 1.00 . A A .  71 GLN HB2  1 1 
       11 23613 1 1  91 GLN HB3  H -23.302 -22.072  20.563 1.00 . A A .  71 GLN HB3  1 1 
       11 23614 1 1  91 GLN HE21 H -24.176 -24.767  24.059 1.00 . A A .  71 GLN HE21 1 1 
       11 23615 1 1  91 GLN HE22 H -22.534 -24.603  24.457 1.00 . A A .  71 GLN HE22 1 1 
       11 23616 1 1  91 GLN HG2  H -25.210 -22.785  22.808 1.00 . A A .  71 GLN HG2  1 1 
       11 23617 1 1  91 GLN HG3  H -24.655 -23.842  21.510 1.00 . A A .  71 GLN HG3  1 1 
       11 23618 1 1  91 GLN N    N -24.257 -19.469  22.014 1.00 . A A .  71 GLN N    1 1 
       11 23619 1 1  91 GLN NE2  N -23.305 -24.340  23.913 1.00 . A A .  71 GLN NE2  1 1 
       11 23620 1 1  91 GLN O    O -21.136 -20.548  22.712 1.00 . A A .  71 GLN O    1 1 
       11 23621 1 1  91 GLN OE1  O -22.083 -22.884  22.812 1.00 . A A .  71 GLN OE1  1 1 
       11 23622 1 1  92 THR C    C -19.498 -21.055  20.333 1.00 . A A .  72 THR C    1 1 
       11 23623 1 1  92 THR CA   C -20.393 -19.833  20.141 1.00 . A A .  72 THR CA   1 1 
       11 23624 1 1  92 THR CB   C -19.811 -18.649  20.915 1.00 . A A .  72 THR CB   1 1 
       11 23625 1 1  92 THR CG2  C -18.392 -18.364  20.421 1.00 . A A .  72 THR CG2  1 1 
       11 23626 1 1  92 THR H    H -22.494 -20.029  19.957 1.00 . A A .  72 THR H    1 1 
       11 23627 1 1  92 THR HA   H -20.418 -19.581  19.093 1.00 . A A .  72 THR HA   1 1 
       11 23628 1 1  92 THR HB   H -19.780 -18.887  21.967 1.00 . A A .  72 THR HB   1 1 
       11 23629 1 1  92 THR HG1  H -20.442 -16.877  21.412 1.00 . A A .  72 THR HG1  1 1 
       11 23630 1 1  92 THR HG21 H -17.680 -18.860  21.063 1.00 . A A .  72 THR HG21 1 1 
       11 23631 1 1  92 THR HG22 H -18.211 -17.298  20.438 1.00 . A A .  72 THR HG22 1 1 
       11 23632 1 1  92 THR HG23 H -18.281 -18.730  19.411 1.00 . A A .  72 THR HG23 1 1 
       11 23633 1 1  92 THR N    N -21.754 -20.103  20.593 1.00 . A A .  72 THR N    1 1 
       11 23634 1 1  92 THR O    O -18.351 -21.069  19.886 1.00 . A A .  72 THR O    1 1 
       11 23635 1 1  92 THR OG1  O -20.628 -17.504  20.710 1.00 . A A .  72 THR OG1  1 1 
       11 23636 1 1  93 ALA C    C -17.787 -22.958  21.492 1.00 . A A .  73 ALA C    1 1 
       11 23637 1 1  93 ALA CA   C -19.255 -23.293  21.238 1.00 . A A .  73 ALA CA   1 1 
       11 23638 1 1  93 ALA CB   C -19.367 -24.227  20.030 1.00 . A A .  73 ALA CB   1 1 
       11 23639 1 1  93 ALA H    H -20.942 -22.012  21.334 1.00 . A A .  73 ALA H    1 1 
       11 23640 1 1  93 ALA HA   H -19.655 -23.796  22.105 1.00 . A A .  73 ALA HA   1 1 
       11 23641 1 1  93 ALA HB1  H -20.401 -24.298  19.724 1.00 . A A .  73 ALA HB1  1 1 
       11 23642 1 1  93 ALA HB2  H -19.003 -25.208  20.298 1.00 . A A .  73 ALA HB2  1 1 
       11 23643 1 1  93 ALA HB3  H -18.778 -23.834  19.215 1.00 . A A .  73 ALA HB3  1 1 
       11 23644 1 1  93 ALA N    N -20.024 -22.076  20.998 1.00 . A A .  73 ALA N    1 1 
       11 23645 1 1  93 ALA O    O -17.457 -21.838  21.882 1.00 . A A .  73 ALA O    1 1 
       11 23646 1 1  94 LEU C    C -14.998 -22.490  20.724 1.00 . A A .  74 LEU C    1 1 
       11 23647 1 1  94 LEU CA   C -15.484 -23.727  21.484 1.00 . A A .  74 LEU CA   1 1 
       11 23648 1 1  94 LEU CB   C -14.702 -24.952  21.006 1.00 . A A .  74 LEU CB   1 1 
       11 23649 1 1  94 LEU CD1  C -13.393 -25.437  23.081 1.00 . A A .  74 LEU CD1  1 1 
       11 23650 1 1  94 LEU CD2  C -12.378 -25.858  20.835 1.00 . A A .  74 LEU CD2  1 1 
       11 23651 1 1  94 LEU CG   C -13.307 -24.942  21.635 1.00 . A A .  74 LEU CG   1 1 
       11 23652 1 1  94 LEU H    H -17.232 -24.808  20.963 1.00 . A A .  74 LEU H    1 1 
       11 23653 1 1  94 LEU HA   H -15.305 -23.596  22.538 1.00 . A A .  74 LEU HA   1 1 
       11 23654 1 1  94 LEU HB2  H -15.225 -25.852  21.301 1.00 . A A .  74 LEU HB2  1 1 
       11 23655 1 1  94 LEU HB3  H -14.610 -24.924  19.930 1.00 . A A .  74 LEU HB3  1 1 
       11 23656 1 1  94 LEU HD11 H -12.903 -26.396  23.164 1.00 . A A .  74 LEU HD11 1 1 
       11 23657 1 1  94 LEU HD12 H -14.430 -25.536  23.366 1.00 . A A .  74 LEU HD12 1 1 
       11 23658 1 1  94 LEU HD13 H -12.907 -24.726  23.735 1.00 . A A .  74 LEU HD13 1 1 
       11 23659 1 1  94 LEU HD21 H -11.350 -25.598  21.042 1.00 . A A .  74 LEU HD21 1 1 
       11 23660 1 1  94 LEU HD22 H -12.575 -25.739  19.780 1.00 . A A .  74 LEU HD22 1 1 
       11 23661 1 1  94 LEU HD23 H -12.553 -26.885  21.120 1.00 . A A .  74 LEU HD23 1 1 
       11 23662 1 1  94 LEU HG   H -12.916 -23.934  21.625 1.00 . A A .  74 LEU HG   1 1 
       11 23663 1 1  94 LEU N    N -16.912 -23.934  21.271 1.00 . A A .  74 LEU N    1 1 
       11 23664 1 1  94 LEU O    O -14.978 -22.482  19.493 1.00 . A A .  74 LEU O    1 1 
       11 23665 1 1  95 PRO C    C -13.098 -20.483  19.681 1.00 . A A .  75 PRO C    1 1 
       11 23666 1 1  95 PRO CA   C -14.111 -20.201  20.786 1.00 . A A .  75 PRO CA   1 1 
       11 23667 1 1  95 PRO CB   C -13.461 -19.436  21.940 1.00 . A A .  75 PRO CB   1 1 
       11 23668 1 1  95 PRO CD   C -14.587 -21.360  22.895 1.00 . A A .  75 PRO CD   1 1 
       11 23669 1 1  95 PRO CG   C -14.148 -19.920  23.173 1.00 . A A .  75 PRO CG   1 1 
       11 23670 1 1  95 PRO HA   H -14.937 -19.630  20.396 1.00 . A A .  75 PRO HA   1 1 
       11 23671 1 1  95 PRO HB2  H -12.403 -19.656  21.986 1.00 . A A .  75 PRO HB2  1 1 
       11 23672 1 1  95 PRO HB3  H -13.620 -18.375  21.824 1.00 . A A .  75 PRO HB3  1 1 
       11 23673 1 1  95 PRO HD2  H -13.874 -22.058  23.314 1.00 . A A .  75 PRO HD2  1 1 
       11 23674 1 1  95 PRO HD3  H -15.573 -21.540  23.292 1.00 . A A .  75 PRO HD3  1 1 
       11 23675 1 1  95 PRO HG2  H -13.464 -19.893  24.011 1.00 . A A .  75 PRO HG2  1 1 
       11 23676 1 1  95 PRO HG3  H -15.014 -19.312  23.379 1.00 . A A .  75 PRO HG3  1 1 
       11 23677 1 1  95 PRO N    N -14.605 -21.454  21.425 1.00 . A A .  75 PRO N    1 1 
       11 23678 1 1  95 PRO O    O -12.967 -19.707  18.734 1.00 . A A .  75 PRO O    1 1 
       11 23679 1 1  96 GLY C    C -10.285 -20.921  18.734 1.00 . A A .  76 GLY C    1 1 
       11 23680 1 1  96 GLY CA   C -11.387 -21.970  18.815 1.00 . A A .  76 GLY CA   1 1 
       11 23681 1 1  96 GLY H    H -12.532 -22.178  20.585 1.00 . A A .  76 GLY H    1 1 
       11 23682 1 1  96 GLY HA2  H -10.953 -22.923  19.086 1.00 . A A .  76 GLY HA2  1 1 
       11 23683 1 1  96 GLY HA3  H -11.862 -22.058  17.849 1.00 . A A .  76 GLY HA3  1 1 
       11 23684 1 1  96 GLY N    N -12.385 -21.598  19.809 1.00 . A A .  76 GLY N    1 1 
       11 23685 1 1  96 GLY O    O -10.217 -20.016  19.565 1.00 . A A .  76 GLY O    1 1 
       11 23686 1 1  97 ASN C    C  -7.903 -19.518  18.894 1.00 . A A .  77 ASN C    1 1 
       11 23687 1 1  97 ASN CA   C  -8.329 -20.101  17.551 1.00 . A A .  77 ASN CA   1 1 
       11 23688 1 1  97 ASN CB   C  -8.763 -18.971  16.613 1.00 . A A .  77 ASN CB   1 1 
       11 23689 1 1  97 ASN CG   C  -9.971 -18.243  17.193 1.00 . A A .  77 ASN CG   1 1 
       11 23690 1 1  97 ASN H    H  -9.528 -21.789  17.097 1.00 . A A .  77 ASN H    1 1 
       11 23691 1 1  97 ASN HA   H  -7.489 -20.617  17.110 1.00 . A A .  77 ASN HA   1 1 
       11 23692 1 1  97 ASN HB2  H  -7.947 -18.274  16.492 1.00 . A A .  77 ASN HB2  1 1 
       11 23693 1 1  97 ASN HB3  H  -9.025 -19.387  15.651 1.00 . A A .  77 ASN HB3  1 1 
       11 23694 1 1  97 ASN HD21 H -11.296 -19.448  16.336 1.00 . A A .  77 ASN HD21 1 1 
       11 23695 1 1  97 ASN HD22 H -11.955 -18.201  17.280 1.00 . A A .  77 ASN HD22 1 1 
       11 23696 1 1  97 ASN N    N  -9.426 -21.047  17.729 1.00 . A A .  77 ASN N    1 1 
       11 23697 1 1  97 ASN ND2  N -11.173 -18.666  16.913 1.00 . A A .  77 ASN ND2  1 1 
       11 23698 1 1  97 ASN O    O  -8.097 -18.331  19.155 1.00 . A A .  77 ASN O    1 1 
       11 23699 1 1  97 ASN OD1  O  -9.815 -17.262  17.920 1.00 . A A .  77 ASN OD1  1 1 
       11 23700 1 1  98 ASP C    C  -5.856 -20.881  21.646 1.00 . A A .  78 ASP C    1 1 
       11 23701 1 1  98 ASP CA   C  -6.877 -19.912  21.059 1.00 . A A .  78 ASP CA   1 1 
       11 23702 1 1  98 ASP CB   C  -8.074 -19.805  22.004 1.00 . A A .  78 ASP CB   1 1 
       11 23703 1 1  98 ASP CG   C  -8.618 -21.196  22.309 1.00 . A A .  78 ASP CG   1 1 
       11 23704 1 1  98 ASP H    H  -7.195 -21.296  19.484 1.00 . A A .  78 ASP H    1 1 
       11 23705 1 1  98 ASP HA   H  -6.421 -18.938  20.961 1.00 . A A .  78 ASP HA   1 1 
       11 23706 1 1  98 ASP HB2  H  -7.763 -19.331  22.924 1.00 . A A .  78 ASP HB2  1 1 
       11 23707 1 1  98 ASP HB3  H  -8.847 -19.212  21.538 1.00 . A A .  78 ASP HB3  1 1 
       11 23708 1 1  98 ASP N    N  -7.323 -20.360  19.744 1.00 . A A .  78 ASP N    1 1 
       11 23709 1 1  98 ASP O    O  -6.215 -21.953  22.135 1.00 . A A .  78 ASP O    1 1 
       11 23710 1 1  98 ASP OD1  O  -9.237 -21.774  21.431 1.00 . A A .  78 ASP OD1  1 1 
       11 23711 1 1  98 ASP OD2  O  -8.404 -21.663  23.415 1.00 . A A .  78 ASP OD2  1 1 
       11 23712 1 1  99 ARG C    C  -2.717 -20.564  23.184 1.00 . A A .  79 ARG C    1 1 
       11 23713 1 1  99 ARG CA   C  -3.527 -21.337  22.148 1.00 . A A .  79 ARG CA   1 1 
       11 23714 1 1  99 ARG CB   C  -2.607 -21.825  21.024 1.00 . A A .  79 ARG CB   1 1 
       11 23715 1 1  99 ARG CD   C  -1.366 -23.827  20.180 1.00 . A A .  79 ARG CD   1 1 
       11 23716 1 1  99 ARG CG   C  -2.001 -23.177  21.411 1.00 . A A .  79 ARG CG   1 1 
       11 23717 1 1  99 ARG CZ   C   0.655 -23.519  18.866 1.00 . A A .  79 ARG CZ   1 1 
       11 23718 1 1  99 ARG H    H  -4.357 -19.627  21.210 1.00 . A A .  79 ARG H    1 1 
       11 23719 1 1  99 ARG HA   H  -3.976 -22.194  22.627 1.00 . A A .  79 ARG HA   1 1 
       11 23720 1 1  99 ARG HB2  H  -3.179 -21.932  20.113 1.00 . A A .  79 ARG HB2  1 1 
       11 23721 1 1  99 ARG HB3  H  -1.814 -21.108  20.871 1.00 . A A .  79 ARG HB3  1 1 
       11 23722 1 1  99 ARG HD2  H  -0.991 -24.804  20.446 1.00 . A A .  79 ARG HD2  1 1 
       11 23723 1 1  99 ARG HD3  H  -2.114 -23.933  19.408 1.00 . A A .  79 ARG HD3  1 1 
       11 23724 1 1  99 ARG HE   H  -0.201 -22.071  19.953 1.00 . A A .  79 ARG HE   1 1 
       11 23725 1 1  99 ARG HG2  H  -1.247 -23.029  22.171 1.00 . A A .  79 ARG HG2  1 1 
       11 23726 1 1  99 ARG HG3  H  -2.776 -23.822  21.795 1.00 . A A .  79 ARG HG3  1 1 
       11 23727 1 1  99 ARG HH11 H  -0.173 -25.342  18.820 1.00 . A A .  79 ARG HH11 1 1 
       11 23728 1 1  99 ARG HH12 H   1.269 -25.150  17.879 1.00 . A A .  79 ARG HH12 1 1 
       11 23729 1 1  99 ARG HH21 H   1.693 -21.814  18.720 1.00 . A A .  79 ARG HH21 1 1 
       11 23730 1 1  99 ARG HH22 H   2.325 -23.155  17.824 1.00 . A A .  79 ARG HH22 1 1 
       11 23731 1 1  99 ARG N    N  -4.585 -20.495  21.605 1.00 . A A .  79 ARG N    1 1 
       11 23732 1 1  99 ARG NE   N  -0.265 -23.010  19.681 1.00 . A A .  79 ARG NE   1 1 
       11 23733 1 1  99 ARG NH1  N   0.577 -24.768  18.493 1.00 . A A .  79 ARG NH1  1 1 
       11 23734 1 1  99 ARG NH2  N   1.634 -22.772  18.437 1.00 . A A .  79 ARG NH2  1 1 
       11 23735 1 1  99 ARG O    O  -1.627 -20.982  23.570 1.00 . A A .  79 ARG O    1 1 
       11 23736 1 1 100 TYR C    C  -1.318 -18.001  24.099 1.00 . A A .  80 TYR C    1 1 
       11 23737 1 1 100 TYR CA   C  -2.620 -18.597  24.632 1.00 . A A .  80 TYR CA   1 1 
       11 23738 1 1 100 TYR CB   C  -2.336 -19.409  25.900 1.00 . A A .  80 TYR CB   1 1 
       11 23739 1 1 100 TYR CD1  C  -4.310 -18.559  27.219 1.00 . A A .  80 TYR CD1  1 1 
       11 23740 1 1 100 TYR CD2  C  -4.140 -20.938  26.774 1.00 . A A .  80 TYR CD2  1 1 
       11 23741 1 1 100 TYR CE1  C  -5.506 -18.774  27.915 1.00 . A A .  80 TYR CE1  1 1 
       11 23742 1 1 100 TYR CE2  C  -5.337 -21.152  27.471 1.00 . A A .  80 TYR CE2  1 1 
       11 23743 1 1 100 TYR CG   C  -3.627 -19.641  26.649 1.00 . A A .  80 TYR CG   1 1 
       11 23744 1 1 100 TYR CZ   C  -6.019 -20.071  28.041 1.00 . A A .  80 TYR CZ   1 1 
       11 23745 1 1 100 TYR H    H  -4.149 -19.171  23.283 1.00 . A A .  80 TYR H    1 1 
       11 23746 1 1 100 TYR HA   H  -3.288 -17.788  24.888 1.00 . A A .  80 TYR HA   1 1 
       11 23747 1 1 100 TYR HB2  H  -1.900 -20.359  25.634 1.00 . A A .  80 TYR HB2  1 1 
       11 23748 1 1 100 TYR HB3  H  -1.650 -18.862  26.530 1.00 . A A .  80 TYR HB3  1 1 
       11 23749 1 1 100 TYR HD1  H  -3.915 -17.559  27.122 1.00 . A A .  80 TYR HD1  1 1 
       11 23750 1 1 100 TYR HD2  H  -3.615 -21.771  26.335 1.00 . A A .  80 TYR HD2  1 1 
       11 23751 1 1 100 TYR HE1  H  -6.032 -17.940  28.354 1.00 . A A .  80 TYR HE1  1 1 
       11 23752 1 1 100 TYR HE2  H  -5.733 -22.153  27.567 1.00 . A A .  80 TYR HE2  1 1 
       11 23753 1 1 100 TYR HH   H  -7.733 -20.894  28.215 1.00 . A A .  80 TYR HH   1 1 
       11 23754 1 1 100 TYR N    N  -3.274 -19.439  23.631 1.00 . A A .  80 TYR N    1 1 
       11 23755 1 1 100 TYR O    O  -1.107 -16.790  24.175 1.00 . A A .  80 TYR O    1 1 
       11 23756 1 1 100 TYR OH   O  -7.198 -20.283  28.726 1.00 . A A .  80 TYR OH   1 1 
       11 23757 1 1 101 ILE C    C   0.824 -18.364  21.512 1.00 . A A .  81 ILE C    1 1 
       11 23758 1 1 101 ILE CA   C   0.832 -18.375  23.039 1.00 . A A .  81 ILE CA   1 1 
       11 23759 1 1 101 ILE CB   C   1.965 -19.269  23.539 1.00 . A A .  81 ILE CB   1 1 
       11 23760 1 1 101 ILE CD1  C   2.888 -20.454  25.544 1.00 . A A .  81 ILE CD1  1 1 
       11 23761 1 1 101 ILE CG1  C   1.754 -19.565  25.027 1.00 . A A .  81 ILE CG1  1 1 
       11 23762 1 1 101 ILE CG2  C   3.303 -18.551  23.345 1.00 . A A .  81 ILE CG2  1 1 
       11 23763 1 1 101 ILE H    H  -0.654 -19.803  23.532 1.00 . A A .  81 ILE H    1 1 
       11 23764 1 1 101 ILE HA   H   1.003 -17.369  23.392 1.00 . A A .  81 ILE HA   1 1 
       11 23765 1 1 101 ILE HB   H   1.968 -20.195  22.981 1.00 . A A .  81 ILE HB   1 1 
       11 23766 1 1 101 ILE HD11 H   3.837 -19.985  25.330 1.00 . A A .  81 ILE HD11 1 1 
       11 23767 1 1 101 ILE HD12 H   2.843 -21.415  25.056 1.00 . A A .  81 ILE HD12 1 1 
       11 23768 1 1 101 ILE HD13 H   2.784 -20.585  26.611 1.00 . A A .  81 ILE HD13 1 1 
       11 23769 1 1 101 ILE HG12 H   1.742 -18.637  25.580 1.00 . A A .  81 ILE HG12 1 1 
       11 23770 1 1 101 ILE HG13 H   0.811 -20.075  25.161 1.00 . A A .  81 ILE HG13 1 1 
       11 23771 1 1 101 ILE HG21 H   4.063 -19.030  23.945 1.00 . A A .  81 ILE HG21 1 1 
       11 23772 1 1 101 ILE HG22 H   3.204 -17.519  23.648 1.00 . A A .  81 ILE HG22 1 1 
       11 23773 1 1 101 ILE HG23 H   3.587 -18.594  22.304 1.00 . A A .  81 ILE HG23 1 1 
       11 23774 1 1 101 ILE N    N  -0.443 -18.848  23.566 1.00 . A A .  81 ILE N    1 1 
       11 23775 1 1 101 ILE O    O  -0.111 -18.857  20.881 1.00 . A A .  81 ILE O    1 1 
       11 23776 1 1 102 SER C    C   1.537 -19.025  18.834 1.00 . A A .  82 SER C    1 1 
       11 23777 1 1 102 SER CA   C   1.981 -17.717  19.475 1.00 . A A .  82 SER CA   1 1 
       11 23778 1 1 102 SER CB   C   3.425 -17.417  19.072 1.00 . A A .  82 SER CB   1 1 
       11 23779 1 1 102 SER H    H   2.587 -17.416  21.484 1.00 . A A .  82 SER H    1 1 
       11 23780 1 1 102 SER HA   H   1.347 -16.919  19.119 1.00 . A A .  82 SER HA   1 1 
       11 23781 1 1 102 SER HB2  H   4.013 -18.317  19.136 1.00 . A A .  82 SER HB2  1 1 
       11 23782 1 1 102 SER HB3  H   3.443 -17.049  18.055 1.00 . A A .  82 SER HB3  1 1 
       11 23783 1 1 102 SER HG   H   3.280 -16.189  20.575 1.00 . A A .  82 SER HG   1 1 
       11 23784 1 1 102 SER N    N   1.873 -17.794  20.928 1.00 . A A .  82 SER N    1 1 
       11 23785 1 1 102 SER O    O   1.864 -20.109  19.318 1.00 . A A .  82 SER O    1 1 
       11 23786 1 1 102 SER OG   O   3.966 -16.442  19.953 1.00 . A A .  82 SER OG   1 1 
       11 23787 1 1 103 VAL C    C  -0.033 -19.759  15.590 1.00 . A A .  83 VAL C    1 1 
       11 23788 1 1 103 VAL CA   C   0.313 -20.099  17.036 1.00 . A A .  83 VAL CA   1 1 
       11 23789 1 1 103 VAL CB   C  -0.923 -20.662  17.739 1.00 . A A .  83 VAL CB   1 1 
       11 23790 1 1 103 VAL CG1  C  -2.028 -19.604  17.760 1.00 . A A .  83 VAL CG1  1 1 
       11 23791 1 1 103 VAL CG2  C  -1.414 -21.901  16.985 1.00 . A A .  83 VAL CG2  1 1 
       11 23792 1 1 103 VAL H    H   0.566 -18.027  17.397 1.00 . A A .  83 VAL H    1 1 
       11 23793 1 1 103 VAL HA   H   1.089 -20.850  17.043 1.00 . A A .  83 VAL HA   1 1 
       11 23794 1 1 103 VAL HB   H  -0.666 -20.935  18.753 1.00 . A A .  83 VAL HB   1 1 
       11 23795 1 1 103 VAL HG11 H  -1.626 -18.656  17.438 1.00 . A A .  83 VAL HG11 1 1 
       11 23796 1 1 103 VAL HG12 H  -2.416 -19.508  18.764 1.00 . A A .  83 VAL HG12 1 1 
       11 23797 1 1 103 VAL HG13 H  -2.824 -19.903  17.094 1.00 . A A .  83 VAL HG13 1 1 
       11 23798 1 1 103 VAL HG21 H  -1.542 -22.718  17.678 1.00 . A A .  83 VAL HG21 1 1 
       11 23799 1 1 103 VAL HG22 H  -0.690 -22.176  16.233 1.00 . A A .  83 VAL HG22 1 1 
       11 23800 1 1 103 VAL HG23 H  -2.359 -21.682  16.510 1.00 . A A .  83 VAL HG23 1 1 
       11 23801 1 1 103 VAL N    N   0.793 -18.917  17.739 1.00 . A A .  83 VAL N    1 1 
       11 23802 1 1 103 VAL O    O  -1.189 -19.857  15.179 1.00 . A A .  83 VAL O    1 1 
       11 23803 1 1 104 GLY C    C   2.043 -19.227  12.618 1.00 . A A .  84 GLY C    1 1 
       11 23804 1 1 104 GLY CA   C   0.771 -19.007  13.427 1.00 . A A .  84 GLY CA   1 1 
       11 23805 1 1 104 GLY H    H   1.878 -19.301  15.208 1.00 . A A .  84 GLY H    1 1 
       11 23806 1 1 104 GLY HA2  H  -0.023 -19.620  13.021 1.00 . A A .  84 GLY HA2  1 1 
       11 23807 1 1 104 GLY HA3  H   0.486 -17.968  13.361 1.00 . A A .  84 GLY HA3  1 1 
       11 23808 1 1 104 GLY N    N   0.977 -19.359  14.826 1.00 . A A .  84 GLY N    1 1 
       11 23809 1 1 104 GLY O    O   2.020 -19.874  11.570 1.00 . A A .  84 GLY O    1 1 
       11 23810 1 1 105 SER C    C   4.364 -18.233  11.024 1.00 . A A .  85 SER C    1 1 
       11 23811 1 1 105 SER CA   C   4.433 -18.833  12.425 1.00 . A A .  85 SER CA   1 1 
       11 23812 1 1 105 SER CB   C   4.807 -20.313  12.331 1.00 . A A .  85 SER CB   1 1 
       11 23813 1 1 105 SER H    H   3.113 -18.184  13.950 1.00 . A A .  85 SER H    1 1 
       11 23814 1 1 105 SER HA   H   5.195 -18.318  12.990 1.00 . A A .  85 SER HA   1 1 
       11 23815 1 1 105 SER HB2  H   4.421 -20.726  11.415 1.00 . A A .  85 SER HB2  1 1 
       11 23816 1 1 105 SER HB3  H   5.885 -20.412  12.343 1.00 . A A .  85 SER HB3  1 1 
       11 23817 1 1 105 SER HG   H   4.961 -21.348  13.971 1.00 . A A .  85 SER HG   1 1 
       11 23818 1 1 105 SER N    N   3.153 -18.687  13.111 1.00 . A A .  85 SER N    1 1 
       11 23819 1 1 105 SER O    O   4.270 -18.958  10.034 1.00 . A A .  85 SER O    1 1 
       11 23820 1 1 105 SER OG   O   4.242 -21.010  13.433 1.00 . A A .  85 SER OG   1 1 
       11 23821 1 1 106 GLN C    C   5.720 -16.251   8.980 1.00 . A A .  86 GLN C    1 1 
       11 23822 1 1 106 GLN CA   C   4.356 -16.223   9.661 1.00 . A A .  86 GLN CA   1 1 
       11 23823 1 1 106 GLN CB   C   3.912 -14.772   9.858 1.00 . A A .  86 GLN CB   1 1 
       11 23824 1 1 106 GLN CD   C   2.261 -13.827  11.484 1.00 . A A .  86 GLN CD   1 1 
       11 23825 1 1 106 GLN CG   C   2.441 -14.739  10.275 1.00 . A A .  86 GLN CG   1 1 
       11 23826 1 1 106 GLN H    H   4.487 -16.380  11.771 1.00 . A A .  86 GLN H    1 1 
       11 23827 1 1 106 GLN HA   H   3.638 -16.724   9.030 1.00 . A A .  86 GLN HA   1 1 
       11 23828 1 1 106 GLN HB2  H   4.516 -14.311  10.626 1.00 . A A .  86 GLN HB2  1 1 
       11 23829 1 1 106 GLN HB3  H   4.033 -14.230   8.931 1.00 . A A .  86 GLN HB3  1 1 
       11 23830 1 1 106 GLN HE21 H   3.520 -14.852  12.627 1.00 . A A .  86 GLN HE21 1 1 
       11 23831 1 1 106 GLN HE22 H   2.809 -13.498  13.364 1.00 . A A .  86 GLN HE22 1 1 
       11 23832 1 1 106 GLN HG2  H   1.844 -14.367   9.455 1.00 . A A .  86 GLN HG2  1 1 
       11 23833 1 1 106 GLN HG3  H   2.118 -15.736  10.530 1.00 . A A .  86 GLN HG3  1 1 
       11 23834 1 1 106 GLN N    N   4.412 -16.906  10.949 1.00 . A A .  86 GLN N    1 1 
       11 23835 1 1 106 GLN NE2  N   2.918 -14.080  12.582 1.00 . A A .  86 GLN NE2  1 1 
       11 23836 1 1 106 GLN O    O   6.044 -17.193   8.257 1.00 . A A .  86 GLN O    1 1 
       11 23837 1 1 106 GLN OE1  O   1.505 -12.859  11.427 1.00 . A A .  86 GLN OE1  1 1 
       11 23838 1 1 107 ALA C    C   8.626 -13.970   9.232 1.00 . A A .  87 ALA C    1 1 
       11 23839 1 1 107 ALA CA   C   7.842 -15.126   8.621 1.00 . A A .  87 ALA CA   1 1 
       11 23840 1 1 107 ALA CB   C   7.725 -14.922   7.109 1.00 . A A .  87 ALA CB   1 1 
       11 23841 1 1 107 ALA H    H   6.202 -14.491   9.802 1.00 . A A .  87 ALA H    1 1 
       11 23842 1 1 107 ALA HA   H   8.372 -16.049   8.807 1.00 . A A .  87 ALA HA   1 1 
       11 23843 1 1 107 ALA HB1  H   8.671 -15.147   6.640 1.00 . A A .  87 ALA HB1  1 1 
       11 23844 1 1 107 ALA HB2  H   7.457 -13.896   6.905 1.00 . A A .  87 ALA HB2  1 1 
       11 23845 1 1 107 ALA HB3  H   6.963 -15.578   6.714 1.00 . A A .  87 ALA HB3  1 1 
       11 23846 1 1 107 ALA N    N   6.514 -15.212   9.216 1.00 . A A .  87 ALA N    1 1 
       11 23847 1 1 107 ALA O    O   8.158 -13.315  10.163 1.00 . A A .  87 ALA O    1 1 
       11 23848 1 1 108 ASP C    C  11.542 -12.077   8.105 1.00 . A A .  88 ASP C    1 1 
       11 23849 1 1 108 ASP CA   C  10.657 -12.641   9.212 1.00 . A A .  88 ASP CA   1 1 
       11 23850 1 1 108 ASP CB   C  11.533 -13.151  10.358 1.00 . A A .  88 ASP CB   1 1 
       11 23851 1 1 108 ASP CG   C  11.628 -12.094  11.454 1.00 . A A .  88 ASP CG   1 1 
       11 23852 1 1 108 ASP H    H  10.146 -14.278   7.964 1.00 . A A .  88 ASP H    1 1 
       11 23853 1 1 108 ASP HA   H  10.020 -11.854   9.585 1.00 . A A .  88 ASP HA   1 1 
       11 23854 1 1 108 ASP HB2  H  11.101 -14.053  10.766 1.00 . A A .  88 ASP HB2  1 1 
       11 23855 1 1 108 ASP HB3  H  12.523 -13.366   9.984 1.00 . A A .  88 ASP HB3  1 1 
       11 23856 1 1 108 ASP N    N   9.821 -13.723   8.705 1.00 . A A .  88 ASP N    1 1 
       11 23857 1 1 108 ASP O    O  11.795 -10.874   8.053 1.00 . A A .  88 ASP O    1 1 
       11 23858 1 1 108 ASP OD1  O  11.526 -10.922  11.129 1.00 . A A .  88 ASP OD1  1 1 
       11 23859 1 1 108 ASP OD2  O  11.798 -12.472  12.601 1.00 . A A .  88 ASP OD2  1 1 
       11 23860 1 1 109 THR C    C  14.111 -11.815   6.673 1.00 . A A .  89 THR C    1 1 
       11 23861 1 1 109 THR CA   C  12.875 -12.522   6.127 1.00 . A A .  89 THR CA   1 1 
       11 23862 1 1 109 THR CB   C  12.109 -11.576   5.201 1.00 . A A .  89 THR CB   1 1 
       11 23863 1 1 109 THR CG2  C  13.073 -10.960   4.186 1.00 . A A .  89 THR CG2  1 1 
       11 23864 1 1 109 THR H    H  11.784 -13.900   7.314 1.00 . A A .  89 THR H    1 1 
       11 23865 1 1 109 THR HA   H  13.185 -13.389   5.564 1.00 . A A .  89 THR HA   1 1 
       11 23866 1 1 109 THR HB   H  11.655 -10.790   5.784 1.00 . A A .  89 THR HB   1 1 
       11 23867 1 1 109 THR HG1  H  10.246 -12.011   4.851 1.00 . A A .  89 THR HG1  1 1 
       11 23868 1 1 109 THR HG21 H  12.523 -10.648   3.310 1.00 . A A .  89 THR HG21 1 1 
       11 23869 1 1 109 THR HG22 H  13.815 -11.691   3.904 1.00 . A A .  89 THR HG22 1 1 
       11 23870 1 1 109 THR HG23 H  13.561 -10.102   4.628 1.00 . A A .  89 THR HG23 1 1 
       11 23871 1 1 109 THR N    N  12.015 -12.952   7.224 1.00 . A A .  89 THR N    1 1 
       11 23872 1 1 109 THR O    O  14.006 -10.762   7.303 1.00 . A A .  89 THR O    1 1 
       11 23873 1 1 109 THR OG1  O  11.098 -12.302   4.517 1.00 . A A .  89 THR OG1  1 1 
       11 23874 1 1 110 ASN C    C  17.706 -12.609   6.379 1.00 . A A .  90 ASN C    1 1 
       11 23875 1 1 110 ASN CA   C  16.525 -11.816   6.914 1.00 . A A .  90 ASN CA   1 1 
       11 23876 1 1 110 ASN CB   C  16.554 -11.827   8.442 1.00 . A A .  90 ASN CB   1 1 
       11 23877 1 1 110 ASN CG   C  17.643 -10.888   8.949 1.00 . A A .  90 ASN CG   1 1 
       11 23878 1 1 110 ASN H    H  15.305 -13.244   5.927 1.00 . A A .  90 ASN H    1 1 
       11 23879 1 1 110 ASN HA   H  16.596 -10.796   6.567 1.00 . A A .  90 ASN HA   1 1 
       11 23880 1 1 110 ASN HB2  H  15.596 -11.504   8.821 1.00 . A A .  90 ASN HB2  1 1 
       11 23881 1 1 110 ASN HB3  H  16.758 -12.829   8.788 1.00 . A A .  90 ASN HB3  1 1 
       11 23882 1 1 110 ASN HD21 H  17.473 -11.476  10.838 1.00 . A A .  90 ASN HD21 1 1 
       11 23883 1 1 110 ASN HD22 H  18.643 -10.280  10.553 1.00 . A A .  90 ASN HD22 1 1 
       11 23884 1 1 110 ASN N    N  15.279 -12.401   6.435 1.00 . A A .  90 ASN N    1 1 
       11 23885 1 1 110 ASN ND2  N  17.944 -10.880  10.219 1.00 . A A .  90 ASN ND2  1 1 
       11 23886 1 1 110 ASN O    O  18.739 -12.733   7.036 1.00 . A A .  90 ASN O    1 1 
       11 23887 1 1 110 ASN OD1  O  18.234 -10.142   8.169 1.00 . A A .  90 ASN OD1  1 1 
       11 23888 1 1 111 VAL C    C  19.336 -13.142   3.523 1.00 . A A .  91 VAL C    1 1 
       11 23889 1 1 111 VAL CA   C  18.577 -13.950   4.560 1.00 . A A .  91 VAL CA   1 1 
       11 23890 1 1 111 VAL CB   C  17.952 -15.158   3.877 1.00 . A A .  91 VAL CB   1 1 
       11 23891 1 1 111 VAL CG1  C  17.750 -16.272   4.906 1.00 . A A .  91 VAL CG1  1 1 
       11 23892 1 1 111 VAL CG2  C  16.597 -14.757   3.289 1.00 . A A .  91 VAL CG2  1 1 
       11 23893 1 1 111 VAL H    H  16.683 -13.025   4.716 1.00 . A A .  91 VAL H    1 1 
       11 23894 1 1 111 VAL HA   H  19.264 -14.294   5.318 1.00 . A A .  91 VAL HA   1 1 
       11 23895 1 1 111 VAL HB   H  18.608 -15.499   3.085 1.00 . A A .  91 VAL HB   1 1 
       11 23896 1 1 111 VAL HG11 H  18.594 -16.944   4.882 1.00 . A A .  91 VAL HG11 1 1 
       11 23897 1 1 111 VAL HG12 H  16.848 -16.818   4.672 1.00 . A A .  91 VAL HG12 1 1 
       11 23898 1 1 111 VAL HG13 H  17.663 -15.839   5.892 1.00 . A A .  91 VAL HG13 1 1 
       11 23899 1 1 111 VAL HG21 H  16.150 -15.608   2.797 1.00 . A A .  91 VAL HG21 1 1 
       11 23900 1 1 111 VAL HG22 H  16.737 -13.959   2.574 1.00 . A A .  91 VAL HG22 1 1 
       11 23901 1 1 111 VAL HG23 H  15.947 -14.417   4.082 1.00 . A A .  91 VAL HG23 1 1 
       11 23902 1 1 111 VAL N    N  17.535 -13.154   5.184 1.00 . A A .  91 VAL N    1 1 
       11 23903 1 1 111 VAL O    O  18.849 -12.124   3.032 1.00 . A A .  91 VAL O    1 1 
       11 23904 1 1 112 ILE C    C  22.647 -13.690   1.959 1.00 . A A .  92 ILE C    1 1 
       11 23905 1 1 112 ILE CA   C  21.339 -12.947   2.179 1.00 . A A .  92 ILE CA   1 1 
       11 23906 1 1 112 ILE CB   C  21.629 -11.499   2.612 1.00 . A A .  92 ILE CB   1 1 
       11 23907 1 1 112 ILE CD1  C  21.252  -9.201   1.703 1.00 . A A .  92 ILE CD1  1 1 
       11 23908 1 1 112 ILE CG1  C  21.803 -10.592   1.383 1.00 . A A .  92 ILE CG1  1 1 
       11 23909 1 1 112 ILE CG2  C  22.906 -11.447   3.458 1.00 . A A .  92 ILE CG2  1 1 
       11 23910 1 1 112 ILE H    H  20.854 -14.444   3.593 1.00 . A A .  92 ILE H    1 1 
       11 23911 1 1 112 ILE HA   H  20.791 -12.935   1.255 1.00 . A A .  92 ILE HA   1 1 
       11 23912 1 1 112 ILE HB   H  20.807 -11.139   3.202 1.00 . A A .  92 ILE HB   1 1 
       11 23913 1 1 112 ILE HD11 H  21.838  -8.454   1.188 1.00 . A A .  92 ILE HD11 1 1 
       11 23914 1 1 112 ILE HD12 H  21.306  -9.029   2.768 1.00 . A A .  92 ILE HD12 1 1 
       11 23915 1 1 112 ILE HD13 H  20.223  -9.138   1.379 1.00 . A A .  92 ILE HD13 1 1 
       11 23916 1 1 112 ILE HG12 H  22.851 -10.511   1.137 1.00 . A A .  92 ILE HG12 1 1 
       11 23917 1 1 112 ILE HG13 H  21.266 -11.000   0.541 1.00 . A A .  92 ILE HG13 1 1 
       11 23918 1 1 112 ILE HG21 H  23.047 -12.390   3.964 1.00 . A A .  92 ILE HG21 1 1 
       11 23919 1 1 112 ILE HG22 H  22.816 -10.658   4.192 1.00 . A A .  92 ILE HG22 1 1 
       11 23920 1 1 112 ILE HG23 H  23.754 -11.247   2.821 1.00 . A A .  92 ILE HG23 1 1 
       11 23921 1 1 112 ILE N    N  20.525 -13.619   3.178 1.00 . A A .  92 ILE N    1 1 
       11 23922 1 1 112 ILE O    O  22.776 -14.869   2.288 1.00 . A A .  92 ILE O    1 1 
       11 23923 1 1 113 ASP C    C  25.522 -14.157   2.384 1.00 . A A .  93 ASP C    1 1 
       11 23924 1 1 113 ASP CA   C  24.918 -13.554   1.119 1.00 . A A .  93 ASP CA   1 1 
       11 23925 1 1 113 ASP CB   C  25.849 -12.474   0.568 1.00 . A A .  93 ASP CB   1 1 
       11 23926 1 1 113 ASP CG   C  25.347 -12.005  -0.793 1.00 . A A .  93 ASP CG   1 1 
       11 23927 1 1 113 ASP H    H  23.426 -12.047   1.165 1.00 . A A .  93 ASP H    1 1 
       11 23928 1 1 113 ASP HA   H  24.809 -14.331   0.378 1.00 . A A .  93 ASP HA   1 1 
       11 23929 1 1 113 ASP HB2  H  25.872 -11.638   1.251 1.00 . A A .  93 ASP HB2  1 1 
       11 23930 1 1 113 ASP HB3  H  26.844 -12.878   0.461 1.00 . A A .  93 ASP HB3  1 1 
       11 23931 1 1 113 ASP N    N  23.607 -12.981   1.397 1.00 . A A .  93 ASP N    1 1 
       11 23932 1 1 113 ASP O    O  26.084 -15.251   2.351 1.00 . A A .  93 ASP O    1 1 
       11 23933 1 1 113 ASP OD1  O  25.113 -12.850  -1.641 1.00 . A A .  93 ASP OD1  1 1 
       11 23934 1 1 113 ASP OD2  O  25.200 -10.806  -0.967 1.00 . A A .  93 ASP OD2  1 1 
       11 23935 1 1 114 LEU C    C  27.443 -13.621   4.845 1.00 . A A .  94 LEU C    1 1 
       11 23936 1 1 114 LEU CA   C  25.949 -13.918   4.762 1.00 . A A .  94 LEU CA   1 1 
       11 23937 1 1 114 LEU CB   C  25.716 -15.424   4.893 1.00 . A A .  94 LEU CB   1 1 
       11 23938 1 1 114 LEU CD1  C  25.050 -17.262   6.447 1.00 . A A .  94 LEU CD1  1 1 
       11 23939 1 1 114 LEU CD2  C  26.374 -15.321   7.300 1.00 . A A .  94 LEU CD2  1 1 
       11 23940 1 1 114 LEU CG   C  25.280 -15.754   6.321 1.00 . A A .  94 LEU CG   1 1 
       11 23941 1 1 114 LEU H    H  24.948 -12.572   3.465 1.00 . A A .  94 LEU H    1 1 
       11 23942 1 1 114 LEU HA   H  25.445 -13.415   5.574 1.00 . A A .  94 LEU HA   1 1 
       11 23943 1 1 114 LEU HB2  H  24.944 -15.729   4.201 1.00 . A A .  94 LEU HB2  1 1 
       11 23944 1 1 114 LEU HB3  H  26.630 -15.951   4.666 1.00 . A A .  94 LEU HB3  1 1 
       11 23945 1 1 114 LEU HD11 H  25.485 -17.765   5.595 1.00 . A A .  94 LEU HD11 1 1 
       11 23946 1 1 114 LEU HD12 H  23.989 -17.463   6.480 1.00 . A A .  94 LEU HD12 1 1 
       11 23947 1 1 114 LEU HD13 H  25.514 -17.623   7.352 1.00 . A A .  94 LEU HD13 1 1 
       11 23948 1 1 114 LEU HD21 H  26.287 -14.262   7.492 1.00 . A A .  94 LEU HD21 1 1 
       11 23949 1 1 114 LEU HD22 H  27.344 -15.531   6.873 1.00 . A A .  94 LEU HD22 1 1 
       11 23950 1 1 114 LEU HD23 H  26.264 -15.866   8.227 1.00 . A A .  94 LEU HD23 1 1 
       11 23951 1 1 114 LEU HG   H  24.363 -15.231   6.548 1.00 . A A .  94 LEU HG   1 1 
       11 23952 1 1 114 LEU N    N  25.405 -13.438   3.496 1.00 . A A .  94 LEU N    1 1 
       11 23953 1 1 114 LEU O    O  27.912 -13.006   5.802 1.00 . A A .  94 LEU O    1 1 
       11 23954 1 1 115 THR C    C  29.918 -12.376   3.447 1.00 . A A .  95 THR C    1 1 
       11 23955 1 1 115 THR CA   C  29.626 -13.830   3.799 1.00 . A A .  95 THR CA   1 1 
       11 23956 1 1 115 THR CB   C  30.280 -14.751   2.766 1.00 . A A .  95 THR CB   1 1 
       11 23957 1 1 115 THR CG2  C  29.564 -14.605   1.422 1.00 . A A .  95 THR CG2  1 1 
       11 23958 1 1 115 THR H    H  27.757 -14.541   3.094 1.00 . A A .  95 THR H    1 1 
       11 23959 1 1 115 THR HA   H  30.040 -14.046   4.772 1.00 . A A .  95 THR HA   1 1 
       11 23960 1 1 115 THR HB   H  30.206 -15.775   3.099 1.00 . A A .  95 THR HB   1 1 
       11 23961 1 1 115 THR HG1  H  31.855 -13.727   3.273 1.00 . A A .  95 THR HG1  1 1 
       11 23962 1 1 115 THR HG21 H  29.714 -13.605   1.042 1.00 . A A .  95 THR HG21 1 1 
       11 23963 1 1 115 THR HG22 H  28.507 -14.784   1.557 1.00 . A A .  95 THR HG22 1 1 
       11 23964 1 1 115 THR HG23 H  29.964 -15.321   0.721 1.00 . A A .  95 THR HG23 1 1 
       11 23965 1 1 115 THR N    N  28.186 -14.061   3.833 1.00 . A A .  95 THR N    1 1 
       11 23966 1 1 115 THR O    O  30.865 -11.779   3.959 1.00 . A A .  95 THR O    1 1 
       11 23967 1 1 115 THR OG1  O  31.649 -14.398   2.618 1.00 . A A .  95 THR OG1  1 1 
       11 23968 1 1 116 GLY C    C  30.730 -10.020   2.177 1.00 . A A .  96 GLY C    1 1 
       11 23969 1 1 116 GLY CA   C  29.260 -10.425   2.156 1.00 . A A .  96 GLY CA   1 1 
       11 23970 1 1 116 GLY H    H  28.354 -12.339   2.201 1.00 . A A .  96 GLY H    1 1 
       11 23971 1 1 116 GLY HA2  H  28.873 -10.307   1.154 1.00 . A A .  96 GLY HA2  1 1 
       11 23972 1 1 116 GLY HA3  H  28.709  -9.786   2.828 1.00 . A A .  96 GLY HA3  1 1 
       11 23973 1 1 116 GLY N    N  29.092 -11.813   2.572 1.00 . A A .  96 GLY N    1 1 
       11 23974 1 1 116 GLY O    O  31.084  -8.964   2.699 1.00 . A A .  96 GLY O    1 1 
       11 23975 1 1 117 ASP C    C  33.350  -9.760   0.321 1.00 . A A .  97 ASP C    1 1 
       11 23976 1 1 117 ASP CA   C  33.009 -10.581   1.561 1.00 . A A .  97 ASP CA   1 1 
       11 23977 1 1 117 ASP CB   C  33.803 -11.888   1.547 1.00 . A A .  97 ASP CB   1 1 
       11 23978 1 1 117 ASP CG   C  35.296 -11.590   1.630 1.00 . A A .  97 ASP CG   1 1 
       11 23979 1 1 117 ASP H    H  31.241 -11.693   1.202 1.00 . A A .  97 ASP H    1 1 
       11 23980 1 1 117 ASP HA   H  33.281 -10.018   2.441 1.00 . A A .  97 ASP HA   1 1 
       11 23981 1 1 117 ASP HB2  H  33.510 -12.494   2.393 1.00 . A A .  97 ASP HB2  1 1 
       11 23982 1 1 117 ASP HB3  H  33.596 -12.424   0.633 1.00 . A A .  97 ASP HB3  1 1 
       11 23983 1 1 117 ASP N    N  31.580 -10.866   1.604 1.00 . A A .  97 ASP N    1 1 
       11 23984 1 1 117 ASP O    O  32.681  -9.867  -0.707 1.00 . A A .  97 ASP O    1 1 
       11 23985 1 1 117 ASP OD1  O  35.665 -10.727   2.411 1.00 . A A .  97 ASP OD1  1 1 
       11 23986 1 1 117 ASP OD2  O  36.049 -12.227   0.912 1.00 . A A .  97 ASP OD2  1 1 
       11 23987 1 1 118 ASP C    C  36.079  -8.647  -1.332 1.00 . A A .  98 ASP C    1 1 
       11 23988 1 1 118 ASP CA   C  34.802  -8.105  -0.698 1.00 . A A .  98 ASP CA   1 1 
       11 23989 1 1 118 ASP CB   C  35.035  -6.670  -0.223 1.00 . A A .  98 ASP CB   1 1 
       11 23990 1 1 118 ASP CG   C  33.719  -6.049   0.235 1.00 . A A .  98 ASP CG   1 1 
       11 23991 1 1 118 ASP H    H  34.886  -8.894   1.269 1.00 . A A .  98 ASP H    1 1 
       11 23992 1 1 118 ASP HA   H  34.017  -8.103  -1.439 1.00 . A A .  98 ASP HA   1 1 
       11 23993 1 1 118 ASP HB2  H  35.735  -6.673   0.599 1.00 . A A .  98 ASP HB2  1 1 
       11 23994 1 1 118 ASP HB3  H  35.440  -6.085  -1.036 1.00 . A A .  98 ASP HB3  1 1 
       11 23995 1 1 118 ASP N    N  34.390  -8.940   0.425 1.00 . A A .  98 ASP N    1 1 
       11 23996 1 1 118 ASP O    O  37.182  -8.219  -0.991 1.00 . A A .  98 ASP O    1 1 
       11 23997 1 1 118 ASP OD1  O  32.820  -5.943  -0.583 1.00 . A A .  98 ASP OD1  1 1 
       11 23998 1 1 118 ASP OD2  O  33.629  -5.690   1.398 1.00 . A A .  98 ASP OD2  1 1 
       11 23999 1 1 119 LYS C    C  37.563  -9.238  -4.040 1.00 . A A .  99 LYS C    1 1 
       11 24000 1 1 119 LYS CA   C  37.072 -10.171  -2.941 1.00 . A A .  99 LYS CA   1 1 
       11 24001 1 1 119 LYS CB   C  36.694 -11.523  -3.547 1.00 . A A .  99 LYS CB   1 1 
       11 24002 1 1 119 LYS CD   C  36.883 -13.882  -2.743 1.00 . A A .  99 LYS CD   1 1 
       11 24003 1 1 119 LYS CE   C  36.708 -14.792  -1.526 1.00 . A A .  99 LYS CE   1 1 
       11 24004 1 1 119 LYS CG   C  36.311 -12.498  -2.433 1.00 . A A .  99 LYS CG   1 1 
       11 24005 1 1 119 LYS H    H  35.019  -9.885  -2.496 1.00 . A A .  99 LYS H    1 1 
       11 24006 1 1 119 LYS HA   H  37.866 -10.318  -2.224 1.00 . A A .  99 LYS HA   1 1 
       11 24007 1 1 119 LYS HB2  H  35.857 -11.394  -4.219 1.00 . A A .  99 LYS HB2  1 1 
       11 24008 1 1 119 LYS HB3  H  37.537 -11.919  -4.094 1.00 . A A .  99 LYS HB3  1 1 
       11 24009 1 1 119 LYS HD2  H  36.360 -14.305  -3.589 1.00 . A A .  99 LYS HD2  1 1 
       11 24010 1 1 119 LYS HD3  H  37.933 -13.793  -2.975 1.00 . A A .  99 LYS HD3  1 1 
       11 24011 1 1 119 LYS HE2  H  35.938 -14.391  -0.884 1.00 . A A .  99 LYS HE2  1 1 
       11 24012 1 1 119 LYS HE3  H  36.422 -15.781  -1.855 1.00 . A A .  99 LYS HE3  1 1 
       11 24013 1 1 119 LYS HG2  H  36.709 -12.144  -1.493 1.00 . A A .  99 LYS HG2  1 1 
       11 24014 1 1 119 LYS HG3  H  35.235 -12.562  -2.366 1.00 . A A .  99 LYS HG3  1 1 
       11 24015 1 1 119 LYS HZ1  H  38.669 -15.455  -1.303 1.00 . A A .  99 LYS HZ1  1 1 
       11 24016 1 1 119 LYS HZ2  H  37.823 -15.299   0.159 1.00 . A A .  99 LYS HZ2  1 1 
       11 24017 1 1 119 LYS HZ3  H  38.381 -13.913  -0.651 1.00 . A A .  99 LYS HZ3  1 1 
       11 24018 1 1 119 LYS N    N  35.922  -9.586  -2.261 1.00 . A A .  99 LYS N    1 1 
       11 24019 1 1 119 LYS NZ   N  37.992 -14.871  -0.773 1.00 . A A .  99 LYS NZ   1 1 
       11 24020 1 1 119 LYS O    O  38.759  -8.965  -4.147 1.00 . A A .  99 LYS O    1 1 
       11 24021 1 1 120 ASP C    C  37.854  -6.703  -5.401 1.00 . A A . 100 ASP C    1 1 
       11 24022 1 1 120 ASP CA   C  36.988  -7.838  -5.935 1.00 . A A . 100 ASP CA   1 1 
       11 24023 1 1 120 ASP CB   C  35.723  -7.263  -6.575 1.00 . A A . 100 ASP CB   1 1 
       11 24024 1 1 120 ASP CG   C  34.570  -7.304  -5.580 1.00 . A A . 100 ASP CG   1 1 
       11 24025 1 1 120 ASP H    H  35.694  -8.992  -4.717 1.00 . A A . 100 ASP H    1 1 
       11 24026 1 1 120 ASP HA   H  37.543  -8.383  -6.683 1.00 . A A . 100 ASP HA   1 1 
       11 24027 1 1 120 ASP HB2  H  35.904  -6.239  -6.872 1.00 . A A . 100 ASP HB2  1 1 
       11 24028 1 1 120 ASP HB3  H  35.465  -7.847  -7.446 1.00 . A A . 100 ASP HB3  1 1 
       11 24029 1 1 120 ASP N    N  36.632  -8.745  -4.851 1.00 . A A . 100 ASP N    1 1 
       11 24030 1 1 120 ASP O    O  38.786  -6.252  -6.067 1.00 . A A . 100 ASP O    1 1 
       11 24031 1 1 120 ASP OD1  O  34.718  -6.742  -4.508 1.00 . A A . 100 ASP OD1  1 1 
       11 24032 1 1 120 ASP OD2  O  33.554  -7.898  -5.904 1.00 . A A . 100 ASP OD2  1 1 
       11 24033 1 1 121 ASP C    C  39.587  -5.719  -2.959 1.00 . A A . 101 ASP C    1 1 
       11 24034 1 1 121 ASP CA   C  38.298  -5.176  -3.568 1.00 . A A . 101 ASP CA   1 1 
       11 24035 1 1 121 ASP CB   C  37.456  -4.509  -2.479 1.00 . A A . 101 ASP CB   1 1 
       11 24036 1 1 121 ASP CG   C  38.002  -3.118  -2.177 1.00 . A A . 101 ASP CG   1 1 
       11 24037 1 1 121 ASP H    H  36.790  -6.657  -3.707 1.00 . A A . 101 ASP H    1 1 
       11 24038 1 1 121 ASP HA   H  38.546  -4.440  -4.318 1.00 . A A . 101 ASP HA   1 1 
       11 24039 1 1 121 ASP HB2  H  36.433  -4.428  -2.819 1.00 . A A . 101 ASP HB2  1 1 
       11 24040 1 1 121 ASP HB3  H  37.489  -5.109  -1.582 1.00 . A A . 101 ASP HB3  1 1 
       11 24041 1 1 121 ASP N    N  37.541  -6.254  -4.191 1.00 . A A . 101 ASP N    1 1 
       11 24042 1 1 121 ASP O    O  40.546  -4.978  -2.744 1.00 . A A . 101 ASP O    1 1 
       11 24043 1 1 121 ASP OD1  O  39.160  -3.025  -1.807 1.00 . A A . 101 ASP OD1  1 1 
       11 24044 1 1 121 ASP OD2  O  37.254  -2.165  -2.322 1.00 . A A . 101 ASP OD2  1 1 
       11 24045 1 1 122 LEU C    C  41.943  -7.580  -3.071 1.00 . A A . 102 LEU C    1 1 
       11 24046 1 1 122 LEU CA   C  40.786  -7.643  -2.101 1.00 . A A . 102 LEU CA   1 1 
       11 24047 1 1 122 LEU CB   C  40.494  -9.098  -1.727 1.00 . A A . 102 LEU CB   1 1 
       11 24048 1 1 122 LEU CD1  C  41.516  -9.961   0.386 1.00 . A A . 102 LEU CD1  1 1 
       11 24049 1 1 122 LEU CD2  C  42.032 -11.070  -1.793 1.00 . A A . 102 LEU CD2  1 1 
       11 24050 1 1 122 LEU CG   C  41.745  -9.730  -1.109 1.00 . A A . 102 LEU CG   1 1 
       11 24051 1 1 122 LEU H    H  38.813  -7.566  -2.874 1.00 . A A . 102 LEU H    1 1 
       11 24052 1 1 122 LEU HA   H  41.059  -7.103  -1.225 1.00 . A A . 102 LEU HA   1 1 
       11 24053 1 1 122 LEU HB2  H  39.684  -9.129  -1.013 1.00 . A A . 102 LEU HB2  1 1 
       11 24054 1 1 122 LEU HB3  H  40.215  -9.648  -2.613 1.00 . A A . 102 LEU HB3  1 1 
       11 24055 1 1 122 LEU HD11 H  42.460 -10.175   0.865 1.00 . A A . 102 LEU HD11 1 1 
       11 24056 1 1 122 LEU HD12 H  40.846 -10.798   0.523 1.00 . A A . 102 LEU HD12 1 1 
       11 24057 1 1 122 LEU HD13 H  41.081  -9.076   0.825 1.00 . A A . 102 LEU HD13 1 1 
       11 24058 1 1 122 LEU HD21 H  42.877 -11.543  -1.317 1.00 . A A . 102 LEU HD21 1 1 
       11 24059 1 1 122 LEU HD22 H  42.256 -10.901  -2.837 1.00 . A A . 102 LEU HD22 1 1 
       11 24060 1 1 122 LEU HD23 H  41.166 -11.711  -1.710 1.00 . A A . 102 LEU HD23 1 1 
       11 24061 1 1 122 LEU HG   H  42.587  -9.068  -1.244 1.00 . A A . 102 LEU HG   1 1 
       11 24062 1 1 122 LEU N    N  39.604  -7.020  -2.682 1.00 . A A . 102 LEU N    1 1 
       11 24063 1 1 122 LEU O    O  43.024  -7.091  -2.740 1.00 . A A . 102 LEU O    1 1 
       11 24064 1 1 123 GLN C    C  43.394  -6.655  -5.266 1.00 . A A . 103 GLN C    1 1 
       11 24065 1 1 123 GLN CA   C  42.731  -8.020  -5.296 1.00 . A A . 103 GLN CA   1 1 
       11 24066 1 1 123 GLN CB   C  42.103  -8.250  -6.667 1.00 . A A . 103 GLN CB   1 1 
       11 24067 1 1 123 GLN CD   C  43.794  -9.797  -7.675 1.00 . A A . 103 GLN CD   1 1 
       11 24068 1 1 123 GLN CG   C  42.377  -9.684  -7.124 1.00 . A A . 103 GLN CG   1 1 
       11 24069 1 1 123 GLN H    H  40.818  -8.410  -4.476 1.00 . A A . 103 GLN H    1 1 
       11 24070 1 1 123 GLN HA   H  43.465  -8.787  -5.101 1.00 . A A . 103 GLN HA   1 1 
       11 24071 1 1 123 GLN HB2  H  41.037  -8.088  -6.598 1.00 . A A . 103 GLN HB2  1 1 
       11 24072 1 1 123 GLN HB3  H  42.527  -7.557  -7.375 1.00 . A A . 103 GLN HB3  1 1 
       11 24073 1 1 123 GLN HE21 H  43.869 -11.771  -7.476 1.00 . A A . 103 GLN HE21 1 1 
       11 24074 1 1 123 GLN HE22 H  45.267 -11.054  -8.118 1.00 . A A . 103 GLN HE22 1 1 
       11 24075 1 1 123 GLN HG2  H  42.265 -10.355  -6.285 1.00 . A A . 103 GLN HG2  1 1 
       11 24076 1 1 123 GLN HG3  H  41.671  -9.955  -7.894 1.00 . A A . 103 GLN HG3  1 1 
       11 24077 1 1 123 GLN N    N  41.703  -8.052  -4.273 1.00 . A A . 103 GLN N    1 1 
       11 24078 1 1 123 GLN NE2  N  44.357 -10.971  -7.763 1.00 . A A . 103 GLN NE2  1 1 
       11 24079 1 1 123 GLN O    O  44.503  -6.462  -5.769 1.00 . A A . 103 GLN O    1 1 
       11 24080 1 1 123 GLN OE1  O  44.403  -8.790  -8.036 1.00 . A A . 103 GLN OE1  1 1 
       11 24081 1 1 124 ARG C    C  44.111  -4.246  -3.313 1.00 . A A . 104 ARG C    1 1 
       11 24082 1 1 124 ARG CA   C  43.195  -4.350  -4.522 1.00 . A A . 104 ARG CA   1 1 
       11 24083 1 1 124 ARG CB   C  42.031  -3.369  -4.370 1.00 . A A . 104 ARG CB   1 1 
       11 24084 1 1 124 ARG CD   C  42.197  -2.013  -6.453 1.00 . A A . 104 ARG CD   1 1 
       11 24085 1 1 124 ARG CG   C  42.429  -2.011  -4.944 1.00 . A A . 104 ARG CG   1 1 
       11 24086 1 1 124 ARG CZ   C  40.329  -2.269  -7.983 1.00 . A A . 104 ARG CZ   1 1 
       11 24087 1 1 124 ARG H    H  41.820  -5.945  -4.257 1.00 . A A . 104 ARG H    1 1 
       11 24088 1 1 124 ARG HA   H  43.754  -4.097  -5.410 1.00 . A A . 104 ARG HA   1 1 
       11 24089 1 1 124 ARG HB2  H  41.169  -3.747  -4.903 1.00 . A A . 104 ARG HB2  1 1 
       11 24090 1 1 124 ARG HB3  H  41.789  -3.255  -3.326 1.00 . A A . 104 ARG HB3  1 1 
       11 24091 1 1 124 ARG HD2  H  42.608  -1.113  -6.879 1.00 . A A . 104 ARG HD2  1 1 
       11 24092 1 1 124 ARG HD3  H  42.688  -2.872  -6.888 1.00 . A A . 104 ARG HD3  1 1 
       11 24093 1 1 124 ARG HE   H  40.124  -1.975  -6.013 1.00 . A A . 104 ARG HE   1 1 
       11 24094 1 1 124 ARG HG2  H  41.831  -1.236  -4.487 1.00 . A A . 104 ARG HG2  1 1 
       11 24095 1 1 124 ARG HG3  H  43.473  -1.827  -4.744 1.00 . A A . 104 ARG HG3  1 1 
       11 24096 1 1 124 ARG HH11 H  42.163  -2.344  -8.782 1.00 . A A . 104 ARG HH11 1 1 
       11 24097 1 1 124 ARG HH12 H  40.851  -2.541  -9.896 1.00 . A A . 104 ARG HH12 1 1 
       11 24098 1 1 124 ARG HH21 H  38.396  -2.231  -7.466 1.00 . A A . 104 ARG HH21 1 1 
       11 24099 1 1 124 ARG HH22 H  38.716  -2.477  -9.150 1.00 . A A . 104 ARG HH22 1 1 
       11 24100 1 1 124 ARG N    N  42.693  -5.711  -4.647 1.00 . A A . 104 ARG N    1 1 
       11 24101 1 1 124 ARG NE   N  40.769  -2.074  -6.744 1.00 . A A . 104 ARG NE   1 1 
       11 24102 1 1 124 ARG NH1  N  41.181  -2.394  -8.964 1.00 . A A . 104 ARG NH1  1 1 
       11 24103 1 1 124 ARG NH2  N  39.047  -2.329  -8.218 1.00 . A A . 104 ARG NH2  1 1 
       11 24104 1 1 124 ARG O    O  45.105  -3.523  -3.337 1.00 . A A . 104 ARG O    1 1 
       11 24105 1 1 125 ALA C    C  45.993  -5.470  -1.376 1.00 . A A . 105 ALA C    1 1 
       11 24106 1 1 125 ALA CA   C  44.588  -4.974  -1.051 1.00 . A A . 105 ALA CA   1 1 
       11 24107 1 1 125 ALA CB   C  43.955  -5.870   0.014 1.00 . A A . 105 ALA CB   1 1 
       11 24108 1 1 125 ALA H    H  42.974  -5.546  -2.299 1.00 . A A . 105 ALA H    1 1 
       11 24109 1 1 125 ALA HA   H  44.648  -3.965  -0.674 1.00 . A A . 105 ALA HA   1 1 
       11 24110 1 1 125 ALA HB1  H  44.002  -6.900  -0.307 1.00 . A A . 105 ALA HB1  1 1 
       11 24111 1 1 125 ALA HB2  H  42.922  -5.585   0.154 1.00 . A A . 105 ALA HB2  1 1 
       11 24112 1 1 125 ALA HB3  H  44.490  -5.758   0.945 1.00 . A A . 105 ALA HB3  1 1 
       11 24113 1 1 125 ALA N    N  43.776  -4.983  -2.260 1.00 . A A . 105 ALA N    1 1 
       11 24114 1 1 125 ALA O    O  46.987  -4.922  -0.895 1.00 . A A . 105 ALA O    1 1 
       11 24115 1 1 126 ILE C    C  48.096  -6.053  -3.470 1.00 . A A . 106 ILE C    1 1 
       11 24116 1 1 126 ILE CA   C  47.353  -7.055  -2.614 1.00 . A A . 106 ILE CA   1 1 
       11 24117 1 1 126 ILE CB   C  47.164  -8.353  -3.402 1.00 . A A . 106 ILE CB   1 1 
       11 24118 1 1 126 ILE CD1  C  45.846  -9.286  -1.493 1.00 . A A . 106 ILE CD1  1 1 
       11 24119 1 1 126 ILE CG1  C  45.847  -9.024  -3.000 1.00 . A A . 106 ILE CG1  1 1 
       11 24120 1 1 126 ILE CG2  C  48.327  -9.300  -3.105 1.00 . A A . 106 ILE CG2  1 1 
       11 24121 1 1 126 ILE H    H  45.241  -6.887  -2.575 1.00 . A A . 106 ILE H    1 1 
       11 24122 1 1 126 ILE HA   H  47.929  -7.255  -1.741 1.00 . A A . 106 ILE HA   1 1 
       11 24123 1 1 126 ILE HB   H  47.147  -8.130  -4.460 1.00 . A A . 106 ILE HB   1 1 
       11 24124 1 1 126 ILE HD11 H  46.820  -9.059  -1.086 1.00 . A A . 106 ILE HD11 1 1 
       11 24125 1 1 126 ILE HD12 H  45.614 -10.325  -1.309 1.00 . A A . 106 ILE HD12 1 1 
       11 24126 1 1 126 ILE HD13 H  45.103  -8.663  -1.020 1.00 . A A . 106 ILE HD13 1 1 
       11 24127 1 1 126 ILE HG12 H  45.021  -8.378  -3.256 1.00 . A A . 106 ILE HG12 1 1 
       11 24128 1 1 126 ILE HG13 H  45.746  -9.961  -3.526 1.00 . A A . 106 ILE HG13 1 1 
       11 24129 1 1 126 ILE HG21 H  48.417  -9.435  -2.038 1.00 . A A . 106 ILE HG21 1 1 
       11 24130 1 1 126 ILE HG22 H  49.242  -8.877  -3.494 1.00 . A A . 106 ILE HG22 1 1 
       11 24131 1 1 126 ILE HG23 H  48.143 -10.254  -3.576 1.00 . A A . 106 ILE HG23 1 1 
       11 24132 1 1 126 ILE N    N  46.065  -6.502  -2.213 1.00 . A A . 106 ILE N    1 1 
       11 24133 1 1 126 ILE O    O  49.307  -5.872  -3.347 1.00 . A A . 106 ILE O    1 1 
       11 24134 1 1 127 ALA C    C  48.342  -3.180  -4.437 1.00 . A A . 107 ALA C    1 1 
       11 24135 1 1 127 ALA CA   C  47.893  -4.405  -5.228 1.00 . A A . 107 ALA CA   1 1 
       11 24136 1 1 127 ALA CB   C  46.843  -3.996  -6.262 1.00 . A A . 107 ALA CB   1 1 
       11 24137 1 1 127 ALA H    H  46.395  -5.610  -4.360 1.00 . A A . 107 ALA H    1 1 
       11 24138 1 1 127 ALA HA   H  48.739  -4.827  -5.737 1.00 . A A . 107 ALA HA   1 1 
       11 24139 1 1 127 ALA HB1  H  45.959  -3.641  -5.757 1.00 . A A . 107 ALA HB1  1 1 
       11 24140 1 1 127 ALA HB2  H  46.590  -4.850  -6.873 1.00 . A A . 107 ALA HB2  1 1 
       11 24141 1 1 127 ALA HB3  H  47.241  -3.211  -6.887 1.00 . A A . 107 ALA HB3  1 1 
       11 24142 1 1 127 ALA N    N  47.343  -5.407  -4.332 1.00 . A A . 107 ALA N    1 1 
       11 24143 1 1 127 ALA O    O  49.328  -2.528  -4.785 1.00 . A A . 107 ALA O    1 1 
       11 24144 1 1 128 LEU C    C  49.355  -1.884  -1.973 1.00 . A A . 108 LEU C    1 1 
       11 24145 1 1 128 LEU CA   C  47.943  -1.739  -2.525 1.00 . A A . 108 LEU CA   1 1 
       11 24146 1 1 128 LEU CB   C  46.945  -1.636  -1.367 1.00 . A A . 108 LEU CB   1 1 
       11 24147 1 1 128 LEU CD1  C  45.085  -0.271  -0.400 1.00 . A A . 108 LEU CD1  1 1 
       11 24148 1 1 128 LEU CD2  C  47.200   0.841  -1.139 1.00 . A A . 108 LEU CD2  1 1 
       11 24149 1 1 128 LEU CG   C  46.213  -0.293  -1.435 1.00 . A A . 108 LEU CG   1 1 
       11 24150 1 1 128 LEU H    H  46.846  -3.440  -3.136 1.00 . A A . 108 LEU H    1 1 
       11 24151 1 1 128 LEU HA   H  47.888  -0.838  -3.118 1.00 . A A . 108 LEU HA   1 1 
       11 24152 1 1 128 LEU HB2  H  46.228  -2.441  -1.440 1.00 . A A . 108 LEU HB2  1 1 
       11 24153 1 1 128 LEU HB3  H  47.473  -1.709  -0.428 1.00 . A A . 108 LEU HB3  1 1 
       11 24154 1 1 128 LEU HD11 H  44.352  -1.022  -0.653 1.00 . A A . 108 LEU HD11 1 1 
       11 24155 1 1 128 LEU HD12 H  44.617   0.703  -0.397 1.00 . A A . 108 LEU HD12 1 1 
       11 24156 1 1 128 LEU HD13 H  45.490  -0.479   0.580 1.00 . A A . 108 LEU HD13 1 1 
       11 24157 1 1 128 LEU HD21 H  47.320   1.451  -2.022 1.00 . A A . 108 LEU HD21 1 1 
       11 24158 1 1 128 LEU HD22 H  48.155   0.425  -0.856 1.00 . A A . 108 LEU HD22 1 1 
       11 24159 1 1 128 LEU HD23 H  46.820   1.449  -0.331 1.00 . A A . 108 LEU HD23 1 1 
       11 24160 1 1 128 LEU HG   H  45.797  -0.161  -2.423 1.00 . A A . 108 LEU HG   1 1 
       11 24161 1 1 128 LEU N    N  47.614  -2.881  -3.366 1.00 . A A . 108 LEU N    1 1 
       11 24162 1 1 128 LEU O    O  50.114  -0.916  -1.918 1.00 . A A . 108 LEU O    1 1 
       11 24163 1 1 129 SER C    C  52.068  -3.327  -2.146 1.00 . A A . 109 SER C    1 1 
       11 24164 1 1 129 SER CA   C  51.036  -3.354  -1.031 1.00 . A A . 109 SER CA   1 1 
       11 24165 1 1 129 SER CB   C  51.072  -4.708  -0.319 1.00 . A A . 109 SER CB   1 1 
       11 24166 1 1 129 SER H    H  49.065  -3.838  -1.640 1.00 . A A . 109 SER H    1 1 
       11 24167 1 1 129 SER HA   H  51.277  -2.578  -0.324 1.00 . A A . 109 SER HA   1 1 
       11 24168 1 1 129 SER HB2  H  51.240  -5.491  -1.039 1.00 . A A . 109 SER HB2  1 1 
       11 24169 1 1 129 SER HB3  H  51.876  -4.710   0.407 1.00 . A A . 109 SER HB3  1 1 
       11 24170 1 1 129 SER HG   H  49.195  -4.293  -0.010 1.00 . A A . 109 SER HG   1 1 
       11 24171 1 1 129 SER N    N  49.707  -3.101  -1.569 1.00 . A A . 109 SER N    1 1 
       11 24172 1 1 129 SER O    O  53.102  -2.668  -2.032 1.00 . A A . 109 SER O    1 1 
       11 24173 1 1 129 SER OG   O  49.828  -4.929   0.333 1.00 . A A . 109 SER OG   1 1 
       11 24174 1 1 130 LEU C    C  53.093  -2.627  -4.707 1.00 . A A . 110 LEU C    1 1 
       11 24175 1 1 130 LEU CA   C  52.685  -4.052  -4.367 1.00 . A A . 110 LEU CA   1 1 
       11 24176 1 1 130 LEU CB   C  51.997  -4.693  -5.572 1.00 . A A . 110 LEU CB   1 1 
       11 24177 1 1 130 LEU CD1  C  52.764  -7.067  -5.419 1.00 . A A . 110 LEU CD1  1 1 
       11 24178 1 1 130 LEU CD2  C  52.529  -5.973  -7.651 1.00 . A A . 110 LEU CD2  1 1 
       11 24179 1 1 130 LEU CG   C  52.915  -5.753  -6.186 1.00 . A A . 110 LEU CG   1 1 
       11 24180 1 1 130 LEU H    H  50.932  -4.525  -3.278 1.00 . A A . 110 LEU H    1 1 
       11 24181 1 1 130 LEU HA   H  53.564  -4.625  -4.111 1.00 . A A . 110 LEU HA   1 1 
       11 24182 1 1 130 LEU HB2  H  51.074  -5.154  -5.254 1.00 . A A . 110 LEU HB2  1 1 
       11 24183 1 1 130 LEU HB3  H  51.784  -3.933  -6.309 1.00 . A A . 110 LEU HB3  1 1 
       11 24184 1 1 130 LEU HD11 H  52.645  -6.858  -4.366 1.00 . A A . 110 LEU HD11 1 1 
       11 24185 1 1 130 LEU HD12 H  53.646  -7.675  -5.568 1.00 . A A . 110 LEU HD12 1 1 
       11 24186 1 1 130 LEU HD13 H  51.896  -7.598  -5.781 1.00 . A A . 110 LEU HD13 1 1 
       11 24187 1 1 130 LEU HD21 H  52.776  -5.093  -8.225 1.00 . A A . 110 LEU HD21 1 1 
       11 24188 1 1 130 LEU HD22 H  51.467  -6.161  -7.719 1.00 . A A . 110 LEU HD22 1 1 
       11 24189 1 1 130 LEU HD23 H  53.070  -6.823  -8.042 1.00 . A A . 110 LEU HD23 1 1 
       11 24190 1 1 130 LEU HG   H  53.940  -5.418  -6.129 1.00 . A A . 110 LEU HG   1 1 
       11 24191 1 1 130 LEU N    N  51.776  -4.030  -3.233 1.00 . A A . 110 LEU N    1 1 
       11 24192 1 1 130 LEU O    O  54.095  -2.391  -5.385 1.00 . A A . 110 LEU O    1 1 
       11 24193 1 1 131 ALA C    C  53.557   0.267  -3.435 1.00 . A A . 111 ALA C    1 1 
       11 24194 1 1 131 ALA CA   C  52.570  -0.266  -4.464 1.00 . A A . 111 ALA CA   1 1 
       11 24195 1 1 131 ALA CB   C  51.269   0.532  -4.386 1.00 . A A . 111 ALA CB   1 1 
       11 24196 1 1 131 ALA H    H  51.519  -1.935  -3.680 1.00 . A A . 111 ALA H    1 1 
       11 24197 1 1 131 ALA HA   H  52.992  -0.152  -5.450 1.00 . A A . 111 ALA HA   1 1 
       11 24198 1 1 131 ALA HB1  H  50.464  -0.055  -4.801 1.00 . A A . 111 ALA HB1  1 1 
       11 24199 1 1 131 ALA HB2  H  51.376   1.448  -4.947 1.00 . A A . 111 ALA HB2  1 1 
       11 24200 1 1 131 ALA HB3  H  51.053   0.764  -3.353 1.00 . A A . 111 ALA HB3  1 1 
       11 24201 1 1 131 ALA N    N  52.300  -1.678  -4.221 1.00 . A A . 111 ALA N    1 1 
       11 24202 1 1 131 ALA O    O  54.583   0.850  -3.787 1.00 . A A . 111 ALA O    1 1 
       11 24203 1 1 132 GLU C    C  55.556   0.126  -1.398 1.00 . A A . 112 GLU C    1 1 
       11 24204 1 1 132 GLU CA   C  54.117   0.517  -1.091 1.00 . A A . 112 GLU CA   1 1 
       11 24205 1 1 132 GLU CB   C  53.686  -0.104   0.238 1.00 . A A . 112 GLU CB   1 1 
       11 24206 1 1 132 GLU CD   C  53.444   1.744   1.905 1.00 . A A . 112 GLU CD   1 1 
       11 24207 1 1 132 GLU CG   C  52.698   0.829   0.940 1.00 . A A . 112 GLU CG   1 1 
       11 24208 1 1 132 GLU H    H  52.417  -0.417  -1.939 1.00 . A A . 112 GLU H    1 1 
       11 24209 1 1 132 GLU HA   H  54.052   1.593  -1.016 1.00 . A A . 112 GLU HA   1 1 
       11 24210 1 1 132 GLU HB2  H  53.213  -1.058   0.054 1.00 . A A . 112 GLU HB2  1 1 
       11 24211 1 1 132 GLU HB3  H  54.552  -0.246   0.867 1.00 . A A . 112 GLU HB3  1 1 
       11 24212 1 1 132 GLU HG2  H  52.183   1.426   0.202 1.00 . A A . 112 GLU HG2  1 1 
       11 24213 1 1 132 GLU HG3  H  51.978   0.240   1.490 1.00 . A A . 112 GLU HG3  1 1 
       11 24214 1 1 132 GLU N    N  53.244   0.058  -2.161 1.00 . A A . 112 GLU N    1 1 
       11 24215 1 1 132 GLU O    O  56.502   0.714  -0.874 1.00 . A A . 112 GLU O    1 1 
       11 24216 1 1 132 GLU OE1  O  54.134   1.225   2.767 1.00 . A A . 112 GLU OE1  1 1 
       11 24217 1 1 132 GLU OE2  O  53.318   2.949   1.765 1.00 . A A . 112 GLU OE2  1 1 
       11 24218 1 1 133 SER C    C  57.548  -0.519  -3.824 1.00 . A A . 113 SER C    1 1 
       11 24219 1 1 133 SER CA   C  57.034  -1.333  -2.648 1.00 . A A . 113 SER CA   1 1 
       11 24220 1 1 133 SER CB   C  56.986  -2.814  -3.024 1.00 . A A . 113 SER CB   1 1 
       11 24221 1 1 133 SER H    H  54.915  -1.293  -2.656 1.00 . A A . 113 SER H    1 1 
       11 24222 1 1 133 SER HA   H  57.708  -1.202  -1.814 1.00 . A A . 113 SER HA   1 1 
       11 24223 1 1 133 SER HB2  H  56.386  -2.943  -3.908 1.00 . A A . 113 SER HB2  1 1 
       11 24224 1 1 133 SER HB3  H  57.990  -3.169  -3.218 1.00 . A A . 113 SER HB3  1 1 
       11 24225 1 1 133 SER HG   H  57.088  -4.119  -1.585 1.00 . A A . 113 SER HG   1 1 
       11 24226 1 1 133 SER N    N  55.710  -0.870  -2.262 1.00 . A A . 113 SER N    1 1 
       11 24227 1 1 133 SER O    O  58.634   0.059  -3.762 1.00 . A A . 113 SER O    1 1 
       11 24228 1 1 133 SER OG   O  56.409  -3.550  -1.954 1.00 . A A . 113 SER OG   1 1 
       11 24229 1 1 134 ASN C    C  57.619   1.692  -5.611 1.00 . A A . 114 ASN C    1 1 
       11 24230 1 1 134 ASN CA   C  57.157   0.313  -6.059 1.00 . A A . 114 ASN CA   1 1 
       11 24231 1 1 134 ASN CB   C  55.984   0.447  -7.032 1.00 . A A . 114 ASN CB   1 1 
       11 24232 1 1 134 ASN CG   C  55.891  -0.797  -7.908 1.00 . A A . 114 ASN CG   1 1 
       11 24233 1 1 134 ASN H    H  55.897  -0.927  -4.887 1.00 . A A . 114 ASN H    1 1 
       11 24234 1 1 134 ASN HA   H  57.976  -0.192  -6.554 1.00 . A A . 114 ASN HA   1 1 
       11 24235 1 1 134 ASN HB2  H  55.068   0.563  -6.474 1.00 . A A . 114 ASN HB2  1 1 
       11 24236 1 1 134 ASN HB3  H  56.137   1.314  -7.657 1.00 . A A . 114 ASN HB3  1 1 
       11 24237 1 1 134 ASN HD21 H  57.823  -0.800  -8.366 1.00 . A A . 114 ASN HD21 1 1 
       11 24238 1 1 134 ASN HD22 H  56.913  -2.055  -9.057 1.00 . A A . 114 ASN HD22 1 1 
       11 24239 1 1 134 ASN N    N  56.759  -0.459  -4.891 1.00 . A A . 114 ASN N    1 1 
       11 24240 1 1 134 ASN ND2  N  56.965  -1.255  -8.492 1.00 . A A . 114 ASN ND2  1 1 
       11 24241 1 1 134 ASN O    O  58.219   2.443  -6.379 1.00 . A A . 114 ASN O    1 1 
       11 24242 1 1 134 ASN OD1  O  54.811  -1.366  -8.066 1.00 . A A . 114 ASN OD1  1 1 
       11 24243 1 1 135 ARG C    C  59.080   3.103  -3.058 1.00 . A A . 115 ARG C    1 1 
       11 24244 1 1 135 ARG CA   C  57.746   3.276  -3.770 1.00 . A A . 115 ARG CA   1 1 
       11 24245 1 1 135 ARG CB   C  56.688   3.763  -2.774 1.00 . A A . 115 ARG CB   1 1 
       11 24246 1 1 135 ARG CD   C  54.782   4.076  -4.370 1.00 . A A . 115 ARG CD   1 1 
       11 24247 1 1 135 ARG CG   C  55.769   4.791  -3.444 1.00 . A A . 115 ARG CG   1 1 
       11 24248 1 1 135 ARG CZ   C  52.449   4.508  -4.898 1.00 . A A . 115 ARG CZ   1 1 
       11 24249 1 1 135 ARG H    H  56.878   1.346  -3.783 1.00 . A A . 115 ARG H    1 1 
       11 24250 1 1 135 ARG HA   H  57.857   4.004  -4.560 1.00 . A A . 115 ARG HA   1 1 
       11 24251 1 1 135 ARG HB2  H  56.101   2.921  -2.437 1.00 . A A . 115 ARG HB2  1 1 
       11 24252 1 1 135 ARG HB3  H  57.177   4.221  -1.927 1.00 . A A . 115 ARG HB3  1 1 
       11 24253 1 1 135 ARG HD2  H  54.951   4.393  -5.387 1.00 . A A . 115 ARG HD2  1 1 
       11 24254 1 1 135 ARG HD3  H  54.934   3.009  -4.300 1.00 . A A . 115 ARG HD3  1 1 
       11 24255 1 1 135 ARG HE   H  53.196   4.534  -3.041 1.00 . A A . 115 ARG HE   1 1 
       11 24256 1 1 135 ARG HG2  H  55.222   5.330  -2.684 1.00 . A A . 115 ARG HG2  1 1 
       11 24257 1 1 135 ARG HG3  H  56.361   5.486  -4.020 1.00 . A A . 115 ARG HG3  1 1 
       11 24258 1 1 135 ARG HH11 H  53.656   4.103  -6.445 1.00 . A A . 115 ARG HH11 1 1 
       11 24259 1 1 135 ARG HH12 H  52.000   4.410  -6.847 1.00 . A A . 115 ARG HH12 1 1 
       11 24260 1 1 135 ARG HH21 H  51.021   4.937  -3.561 1.00 . A A . 115 ARG HH21 1 1 
       11 24261 1 1 135 ARG HH22 H  50.507   4.883  -5.215 1.00 . A A . 115 ARG HH22 1 1 
       11 24262 1 1 135 ARG N    N  57.346   2.000  -4.347 1.00 . A A . 115 ARG N    1 1 
       11 24263 1 1 135 ARG NE   N  53.412   4.397  -3.987 1.00 . A A . 115 ARG NE   1 1 
       11 24264 1 1 135 ARG NH1  N  52.723   4.326  -6.162 1.00 . A A . 115 ARG NH1  1 1 
       11 24265 1 1 135 ARG NH2  N  51.231   4.799  -4.530 1.00 . A A . 115 ARG NH2  1 1 
       11 24266 1 1 135 ARG O    O  59.976   3.939  -3.173 1.00 . A A . 115 ARG O    1 1 
       11 24267 1 1 136 ALA C    C  61.425   1.025  -2.570 1.00 . A A . 116 ALA C    1 1 
       11 24268 1 1 136 ALA CA   C  60.434   1.687  -1.621 1.00 . A A . 116 ALA CA   1 1 
       11 24269 1 1 136 ALA CB   C  60.132   0.745  -0.454 1.00 . A A . 116 ALA CB   1 1 
       11 24270 1 1 136 ALA H    H  58.457   1.360  -2.299 1.00 . A A . 116 ALA H    1 1 
       11 24271 1 1 136 ALA HA   H  60.861   2.601  -1.238 1.00 . A A . 116 ALA HA   1 1 
       11 24272 1 1 136 ALA HB1  H  59.485   1.242   0.253 1.00 . A A . 116 ALA HB1  1 1 
       11 24273 1 1 136 ALA HB2  H  61.054   0.469   0.034 1.00 . A A . 116 ALA HB2  1 1 
       11 24274 1 1 136 ALA HB3  H  59.642  -0.144  -0.826 1.00 . A A . 116 ALA HB3  1 1 
       11 24275 1 1 136 ALA N    N  59.204   1.994  -2.338 1.00 . A A . 116 ALA N    1 1 
       11 24276 1 1 136 ALA O    O  62.360   0.347  -2.141 1.00 . A A . 116 ALA O    1 1 
       11 24277 1 1 137 PHE C    C  62.043   1.486  -6.152 1.00 . A A . 117 PHE C    1 1 
       11 24278 1 1 137 PHE CA   C  62.070   0.642  -4.882 1.00 . A A . 117 PHE CA   1 1 
       11 24279 1 1 137 PHE CB   C  61.603  -0.783  -5.202 1.00 . A A . 117 PHE CB   1 1 
       11 24280 1 1 137 PHE CD1  C  63.052  -2.191  -3.695 1.00 . A A . 117 PHE CD1  1 1 
       11 24281 1 1 137 PHE CD2  C  63.493  -2.200  -6.080 1.00 . A A . 117 PHE CD2  1 1 
       11 24282 1 1 137 PHE CE1  C  64.111  -3.084  -3.496 1.00 . A A . 117 PHE CE1  1 1 
       11 24283 1 1 137 PHE CE2  C  64.552  -3.093  -5.881 1.00 . A A . 117 PHE CE2  1 1 
       11 24284 1 1 137 PHE CG   C  62.744  -1.749  -4.987 1.00 . A A . 117 PHE CG   1 1 
       11 24285 1 1 137 PHE CZ   C  64.861  -3.536  -4.589 1.00 . A A . 117 PHE CZ   1 1 
       11 24286 1 1 137 PHE H    H  60.441   1.769  -4.146 1.00 . A A . 117 PHE H    1 1 
       11 24287 1 1 137 PHE HA   H  63.081   0.606  -4.506 1.00 . A A . 117 PHE HA   1 1 
       11 24288 1 1 137 PHE HB2  H  60.780  -1.045  -4.551 1.00 . A A . 117 PHE HB2  1 1 
       11 24289 1 1 137 PHE HB3  H  61.277  -0.833  -6.231 1.00 . A A . 117 PHE HB3  1 1 
       11 24290 1 1 137 PHE HD1  H  62.474  -1.843  -2.852 1.00 . A A . 117 PHE HD1  1 1 
       11 24291 1 1 137 PHE HD2  H  63.254  -1.858  -7.077 1.00 . A A . 117 PHE HD2  1 1 
       11 24292 1 1 137 PHE HE1  H  64.350  -3.426  -2.500 1.00 . A A . 117 PHE HE1  1 1 
       11 24293 1 1 137 PHE HE2  H  65.131  -3.442  -6.724 1.00 . A A . 117 PHE HE2  1 1 
       11 24294 1 1 137 PHE HZ   H  65.678  -4.225  -4.436 1.00 . A A . 117 PHE HZ   1 1 
       11 24295 1 1 137 PHE N    N  61.205   1.224  -3.867 1.00 . A A . 117 PHE N    1 1 
       11 24296 1 1 137 PHE O    O  61.238   2.408  -6.280 1.00 . A A . 117 PHE O    1 1 
       11 24297 1 1 138 ARG C    C  64.185   1.375  -9.169 1.00 . A A . 118 ARG C    1 1 
       11 24298 1 1 138 ARG CA   C  63.007   1.886  -8.348 1.00 . A A . 118 ARG CA   1 1 
       11 24299 1 1 138 ARG CB   C  63.176   3.387  -8.088 1.00 . A A . 118 ARG CB   1 1 
       11 24300 1 1 138 ARG CD   C  64.084   4.873  -6.294 1.00 . A A . 118 ARG CD   1 1 
       11 24301 1 1 138 ARG CG   C  64.341   3.612  -7.123 1.00 . A A . 118 ARG CG   1 1 
       11 24302 1 1 138 ARG CZ   C  66.111   5.757  -5.275 1.00 . A A . 118 ARG CZ   1 1 
       11 24303 1 1 138 ARG H    H  63.542   0.413  -6.924 1.00 . A A . 118 ARG H    1 1 
       11 24304 1 1 138 ARG HA   H  62.095   1.727  -8.903 1.00 . A A . 118 ARG HA   1 1 
       11 24305 1 1 138 ARG HB2  H  63.378   3.893  -9.020 1.00 . A A . 118 ARG HB2  1 1 
       11 24306 1 1 138 ARG HB3  H  62.270   3.783  -7.654 1.00 . A A . 118 ARG HB3  1 1 
       11 24307 1 1 138 ARG HD2  H  64.180   5.743  -6.926 1.00 . A A . 118 ARG HD2  1 1 
       11 24308 1 1 138 ARG HD3  H  63.083   4.835  -5.891 1.00 . A A . 118 ARG HD3  1 1 
       11 24309 1 1 138 ARG HE   H  64.904   4.427  -4.391 1.00 . A A . 118 ARG HE   1 1 
       11 24310 1 1 138 ARG HG2  H  64.434   2.760  -6.466 1.00 . A A . 118 ARG HG2  1 1 
       11 24311 1 1 138 ARG HG3  H  65.254   3.733  -7.686 1.00 . A A . 118 ARG HG3  1 1 
       11 24312 1 1 138 ARG HH11 H  65.685   6.427  -7.114 1.00 . A A . 118 ARG HH11 1 1 
       11 24313 1 1 138 ARG HH12 H  67.124   7.070  -6.397 1.00 . A A . 118 ARG HH12 1 1 
       11 24314 1 1 138 ARG HH21 H  66.795   5.269  -3.457 1.00 . A A . 118 ARG HH21 1 1 
       11 24315 1 1 138 ARG HH22 H  67.752   6.415  -4.335 1.00 . A A . 118 ARG HH22 1 1 
       11 24316 1 1 138 ARG N    N  62.928   1.160  -7.086 1.00 . A A . 118 ARG N    1 1 
       11 24317 1 1 138 ARG NE   N  65.046   4.962  -5.200 1.00 . A A . 118 ARG NE   1 1 
       11 24318 1 1 138 ARG NH1  N  66.323   6.473  -6.346 1.00 . A A . 118 ARG NH1  1 1 
       11 24319 1 1 138 ARG NH2  N  66.952   5.819  -4.278 1.00 . A A . 118 ARG NH2  1 1 
       11 24320 1 1 138 ARG O    O  64.041   1.044 -10.346 1.00 . A A . 118 ARG O    1 1 
       11 24321 1 1 139 GLU C    C  66.704   1.476 -10.578 1.00 . A A . 119 GLU C    1 1 
       11 24322 1 1 139 GLU CA   C  66.556   0.837  -9.202 1.00 . A A . 119 GLU CA   1 1 
       11 24323 1 1 139 GLU CB   C  66.509  -0.685  -9.348 1.00 . A A . 119 GLU CB   1 1 
       11 24324 1 1 139 GLU CD   C  68.800  -1.408  -8.646 1.00 . A A . 119 GLU CD   1 1 
       11 24325 1 1 139 GLU CG   C  67.334  -1.331  -8.234 1.00 . A A . 119 GLU CG   1 1 
       11 24326 1 1 139 GLU H    H  65.397   1.586  -7.592 1.00 . A A . 119 GLU H    1 1 
       11 24327 1 1 139 GLU HA   H  67.414   1.100  -8.602 1.00 . A A . 119 GLU HA   1 1 
       11 24328 1 1 139 GLU HB2  H  65.485  -1.022  -9.280 1.00 . A A . 119 GLU HB2  1 1 
       11 24329 1 1 139 GLU HB3  H  66.919  -0.968 -10.306 1.00 . A A . 119 GLU HB3  1 1 
       11 24330 1 1 139 GLU HG2  H  67.245  -0.738  -7.333 1.00 . A A . 119 GLU HG2  1 1 
       11 24331 1 1 139 GLU HG3  H  66.963  -2.327  -8.045 1.00 . A A . 119 GLU HG3  1 1 
       11 24332 1 1 139 GLU N    N  65.350   1.311  -8.532 1.00 . A A . 119 GLU N    1 1 
       11 24333 1 1 139 GLU O    O  67.594   1.113 -11.347 1.00 . A A . 119 GLU O    1 1 
       11 24334 1 1 139 GLU OE1  O  69.439  -0.369  -8.688 1.00 . A A . 119 GLU OE1  1 1 
       11 24335 1 1 139 GLU OE2  O  69.263  -2.504  -8.913 1.00 . A A . 119 GLU OE2  1 1 
       11 24336 1 1 140 THR C    C  67.308   3.555 -12.485 1.00 . A A . 120 THR C    1 1 
       11 24337 1 1 140 THR CA   C  65.882   3.108 -12.176 1.00 . A A . 120 THR CA   1 1 
       11 24338 1 1 140 THR CB   C  64.952   4.327 -12.171 1.00 . A A . 120 THR CB   1 1 
       11 24339 1 1 140 THR CG2  C  63.547   3.900 -11.747 1.00 . A A . 120 THR CG2  1 1 
       11 24340 1 1 140 THR H    H  65.142   2.681 -10.236 1.00 . A A . 120 THR H    1 1 
       11 24341 1 1 140 THR HA   H  65.555   2.424 -12.944 1.00 . A A . 120 THR HA   1 1 
       11 24342 1 1 140 THR HB   H  64.911   4.753 -13.161 1.00 . A A . 120 THR HB   1 1 
       11 24343 1 1 140 THR HG1  H  64.796   5.411 -10.564 1.00 . A A . 120 THR HG1  1 1 
       11 24344 1 1 140 THR HG21 H  63.614   3.082 -11.046 1.00 . A A . 120 THR HG21 1 1 
       11 24345 1 1 140 THR HG22 H  62.988   3.584 -12.617 1.00 . A A . 120 THR HG22 1 1 
       11 24346 1 1 140 THR HG23 H  63.043   4.733 -11.280 1.00 . A A . 120 THR HG23 1 1 
       11 24347 1 1 140 THR N    N  65.830   2.430 -10.886 1.00 . A A . 120 THR N    1 1 
       11 24348 1 1 140 THR O    O  67.850   3.242 -13.544 1.00 . A A . 120 THR O    1 1 
       11 24349 1 1 140 THR OG1  O  65.449   5.295 -11.259 1.00 . A A . 120 THR OG1  1 1 
       11 24350 1 1 141 GLY C    C  69.307   5.991 -12.635 1.00 . A A . 121 GLY C    1 1 
       11 24351 1 1 141 GLY CA   C  69.277   4.764 -11.732 1.00 . A A . 121 GLY CA   1 1 
       11 24352 1 1 141 GLY H    H  67.431   4.498 -10.724 1.00 . A A . 121 GLY H    1 1 
       11 24353 1 1 141 GLY HA2  H  69.693   5.020 -10.769 1.00 . A A . 121 GLY HA2  1 1 
       11 24354 1 1 141 GLY HA3  H  69.871   3.983 -12.181 1.00 . A A . 121 GLY HA3  1 1 
       11 24355 1 1 141 GLY N    N  67.911   4.282 -11.549 1.00 . A A . 121 GLY N    1 1 
       11 24356 1 1 141 GLY O    O  69.367   5.873 -13.859 1.00 . A A . 121 GLY O    1 1 
       11 24357 1 1 142 ILE C    C  69.997   9.511 -11.995 1.00 . A A . 122 ILE C    1 1 
       11 24358 1 1 142 ILE CA   C  69.287   8.416 -12.784 1.00 . A A . 122 ILE CA   1 1 
       11 24359 1 1 142 ILE CB   C  67.857   8.856 -13.109 1.00 . A A . 122 ILE CB   1 1 
       11 24360 1 1 142 ILE CD1  C  65.950   8.567 -14.698 1.00 . A A . 122 ILE CD1  1 1 
       11 24361 1 1 142 ILE CG1  C  67.392   8.161 -14.390 1.00 . A A . 122 ILE CG1  1 1 
       11 24362 1 1 142 ILE CG2  C  67.818  10.371 -13.312 1.00 . A A . 122 ILE CG2  1 1 
       11 24363 1 1 142 ILE H    H  69.217   7.206 -11.046 1.00 . A A . 122 ILE H    1 1 
       11 24364 1 1 142 ILE HA   H  69.818   8.251 -13.709 1.00 . A A . 122 ILE HA   1 1 
       11 24365 1 1 142 ILE HB   H  67.203   8.585 -12.292 1.00 . A A . 122 ILE HB   1 1 
       11 24366 1 1 142 ILE HD11 H  65.666   8.181 -15.666 1.00 . A A . 122 ILE HD11 1 1 
       11 24367 1 1 142 ILE HD12 H  65.872   9.643 -14.703 1.00 . A A . 122 ILE HD12 1 1 
       11 24368 1 1 142 ILE HD13 H  65.293   8.161 -13.943 1.00 . A A . 122 ILE HD13 1 1 
       11 24369 1 1 142 ILE HG12 H  68.032   8.456 -15.210 1.00 . A A . 122 ILE HG12 1 1 
       11 24370 1 1 142 ILE HG13 H  67.443   7.091 -14.260 1.00 . A A . 122 ILE HG13 1 1 
       11 24371 1 1 142 ILE HG21 H  68.636  10.670 -13.950 1.00 . A A . 122 ILE HG21 1 1 
       11 24372 1 1 142 ILE HG22 H  67.908  10.865 -12.355 1.00 . A A . 122 ILE HG22 1 1 
       11 24373 1 1 142 ILE HG23 H  66.882  10.648 -13.773 1.00 . A A . 122 ILE HG23 1 1 
       11 24374 1 1 142 ILE N    N  69.265   7.171 -12.023 1.00 . A A . 122 ILE N    1 1 
       11 24375 1 1 142 ILE O    O  69.657   9.781 -10.843 1.00 . A A . 122 ILE O    1 1 
       11 24376 1 1 143 THR C    C  72.269  12.189 -13.014 1.00 . A A . 123 THR C    1 1 
       11 24377 1 1 143 THR CA   C  71.733  11.208 -11.977 1.00 . A A . 123 THR CA   1 1 
       11 24378 1 1 143 THR CB   C  72.898  10.620 -11.175 1.00 . A A . 123 THR CB   1 1 
       11 24379 1 1 143 THR CG2  C  73.204  11.524  -9.981 1.00 . A A . 123 THR CG2  1 1 
       11 24380 1 1 143 THR H    H  71.206   9.884 -13.545 1.00 . A A . 123 THR H    1 1 
       11 24381 1 1 143 THR HA   H  71.078  11.736 -11.302 1.00 . A A . 123 THR HA   1 1 
       11 24382 1 1 143 THR HB   H  73.772  10.554 -11.805 1.00 . A A . 123 THR HB   1 1 
       11 24383 1 1 143 THR HG1  H  72.933   8.679 -11.309 1.00 . A A . 123 THR HG1  1 1 
       11 24384 1 1 143 THR HG21 H  72.338  11.576  -9.338 1.00 . A A . 123 THR HG21 1 1 
       11 24385 1 1 143 THR HG22 H  73.450  12.515 -10.333 1.00 . A A . 123 THR HG22 1 1 
       11 24386 1 1 143 THR HG23 H  74.040  11.120  -9.429 1.00 . A A . 123 THR HG23 1 1 
       11 24387 1 1 143 THR N    N  70.982  10.141 -12.626 1.00 . A A . 123 THR N    1 1 
       11 24388 1 1 143 THR O    O  72.441  11.840 -14.182 1.00 . A A . 123 THR O    1 1 
       11 24389 1 1 143 THR OG1  O  72.544   9.324 -10.713 1.00 . A A . 123 THR OG1  1 1 
       11 24390 1 1 144 ASP C    C  74.502  14.752 -13.161 1.00 . A A . 124 ASP C    1 1 
       11 24391 1 1 144 ASP CA   C  73.046  14.440 -13.484 1.00 . A A . 124 ASP CA   1 1 
       11 24392 1 1 144 ASP CB   C  72.208  15.715 -13.363 1.00 . A A . 124 ASP CB   1 1 
       11 24393 1 1 144 ASP CG   C  72.535  16.665 -14.510 1.00 . A A . 124 ASP CG   1 1 
       11 24394 1 1 144 ASP H    H  72.373  13.640 -11.640 1.00 . A A . 124 ASP H    1 1 
       11 24395 1 1 144 ASP HA   H  72.981  14.076 -14.499 1.00 . A A . 124 ASP HA   1 1 
       11 24396 1 1 144 ASP HB2  H  71.160  15.459 -13.398 1.00 . A A . 124 ASP HB2  1 1 
       11 24397 1 1 144 ASP HB3  H  72.429  16.200 -12.424 1.00 . A A . 124 ASP HB3  1 1 
       11 24398 1 1 144 ASP N    N  72.531  13.418 -12.581 1.00 . A A . 124 ASP N    1 1 
       11 24399 1 1 144 ASP O    O  75.314  14.971 -14.061 1.00 . A A . 124 ASP O    1 1 
       11 24400 1 1 144 ASP OD1  O  73.544  16.454 -15.161 1.00 . A A . 124 ASP OD1  1 1 
       11 24401 1 1 144 ASP OD2  O  71.769  17.592 -14.721 1.00 . A A . 124 ASP OD2  1 1 
       11 24402 1 1 145 GLU C    C  77.185  14.185 -12.218 1.00 . A A . 125 GLU C    1 1 
       11 24403 1 1 145 GLU CA   C  76.193  15.054 -11.448 1.00 . A A . 125 GLU CA   1 1 
       11 24404 1 1 145 GLU CB   C  76.337  14.800  -9.945 1.00 . A A . 125 GLU CB   1 1 
       11 24405 1 1 145 GLU CD   C  78.122  13.056  -9.841 1.00 . A A . 125 GLU CD   1 1 
       11 24406 1 1 145 GLU CG   C  76.628  13.321  -9.698 1.00 . A A . 125 GLU CG   1 1 
       11 24407 1 1 145 GLU H    H  74.141  14.585 -11.199 1.00 . A A . 125 GLU H    1 1 
       11 24408 1 1 145 GLU HA   H  76.410  16.092 -11.647 1.00 . A A . 125 GLU HA   1 1 
       11 24409 1 1 145 GLU HB2  H  77.150  15.397  -9.557 1.00 . A A . 125 GLU HB2  1 1 
       11 24410 1 1 145 GLU HB3  H  75.420  15.073  -9.445 1.00 . A A . 125 GLU HB3  1 1 
       11 24411 1 1 145 GLU HG2  H  76.309  13.054  -8.700 1.00 . A A . 125 GLU HG2  1 1 
       11 24412 1 1 145 GLU HG3  H  76.089  12.724 -10.418 1.00 . A A . 125 GLU HG3  1 1 
       11 24413 1 1 145 GLU N    N  74.829  14.769 -11.873 1.00 . A A . 125 GLU N    1 1 
       11 24414 1 1 145 GLU O    O  78.305  14.610 -12.499 1.00 . A A . 125 GLU O    1 1 
       11 24415 1 1 145 GLU OE1  O  78.843  13.993 -10.143 1.00 . A A . 125 GLU OE1  1 1 
       11 24416 1 1 145 GLU OE2  O  78.524  11.921  -9.647 1.00 . A A . 125 GLU OE2  1 1 
       11 24417 1 1 146 GLU C    C  77.995  12.672 -14.654 1.00 . A A . 126 GLU C    1 1 
       11 24418 1 1 146 GLU CA   C  77.624  12.061 -13.308 1.00 . A A . 126 GLU CA   1 1 
       11 24419 1 1 146 GLU CB   C  76.909  10.726 -13.530 1.00 . A A . 126 GLU CB   1 1 
       11 24420 1 1 146 GLU CD   C  78.166   9.323 -11.881 1.00 . A A . 126 GLU CD   1 1 
       11 24421 1 1 146 GLU CG   C  77.907   9.579 -13.361 1.00 . A A . 126 GLU CG   1 1 
       11 24422 1 1 146 GLU H    H  75.858  12.686 -12.316 1.00 . A A . 126 GLU H    1 1 
       11 24423 1 1 146 GLU HA   H  78.526  11.884 -12.740 1.00 . A A . 126 GLU HA   1 1 
       11 24424 1 1 146 GLU HB2  H  76.111  10.621 -12.810 1.00 . A A . 126 GLU HB2  1 1 
       11 24425 1 1 146 GLU HB3  H  76.500  10.699 -14.529 1.00 . A A . 126 GLU HB3  1 1 
       11 24426 1 1 146 GLU HG2  H  77.504   8.685 -13.814 1.00 . A A . 126 GLU HG2  1 1 
       11 24427 1 1 146 GLU HG3  H  78.836   9.838 -13.846 1.00 . A A . 126 GLU HG3  1 1 
       11 24428 1 1 146 GLU N    N  76.763  12.971 -12.563 1.00 . A A . 126 GLU N    1 1 
       11 24429 1 1 146 GLU O    O  79.083  12.433 -15.181 1.00 . A A . 126 GLU O    1 1 
       11 24430 1 1 146 GLU OE1  O  78.258  10.288 -11.139 1.00 . A A . 126 GLU OE1  1 1 
       11 24431 1 1 146 GLU OE2  O  78.270   8.165 -11.509 1.00 . A A . 126 GLU OE2  1 1 
       11 24432 1 1 147 GLN C    C  78.320  15.257 -16.327 1.00 . A A . 127 GLN C    1 1 
       11 24433 1 1 147 GLN CA   C  77.318  14.118 -16.484 1.00 . A A . 127 GLN CA   1 1 
       11 24434 1 1 147 GLN CB   C  76.002  14.666 -17.038 1.00 . A A . 127 GLN CB   1 1 
       11 24435 1 1 147 GLN CD   C  75.463  16.248 -18.904 1.00 . A A . 127 GLN CD   1 1 
       11 24436 1 1 147 GLN CG   C  76.147  14.936 -18.537 1.00 . A A . 127 GLN CG   1 1 
       11 24437 1 1 147 GLN H    H  76.237  13.622 -14.733 1.00 . A A . 127 GLN H    1 1 
       11 24438 1 1 147 GLN HA   H  77.714  13.393 -17.179 1.00 . A A . 127 GLN HA   1 1 
       11 24439 1 1 147 GLN HB2  H  75.215  13.943 -16.876 1.00 . A A . 127 GLN HB2  1 1 
       11 24440 1 1 147 GLN HB3  H  75.753  15.587 -16.530 1.00 . A A . 127 GLN HB3  1 1 
       11 24441 1 1 147 GLN HE21 H  74.861  15.605 -20.683 1.00 . A A . 127 GLN HE21 1 1 
       11 24442 1 1 147 GLN HE22 H  74.424  17.200 -20.303 1.00 . A A . 127 GLN HE22 1 1 
       11 24443 1 1 147 GLN HG2  H  77.196  14.996 -18.789 1.00 . A A . 127 GLN HG2  1 1 
       11 24444 1 1 147 GLN HG3  H  75.691  14.129 -19.091 1.00 . A A . 127 GLN HG3  1 1 
       11 24445 1 1 147 GLN N    N  77.082  13.467 -15.202 1.00 . A A . 127 GLN N    1 1 
       11 24446 1 1 147 GLN NE2  N  74.866  16.361 -20.060 1.00 . A A . 127 GLN NE2  1 1 
       11 24447 1 1 147 GLN O    O  79.157  15.487 -17.201 1.00 . A A . 127 GLN O    1 1 
       11 24448 1 1 147 GLN OE1  O  75.472  17.196 -18.118 1.00 . A A . 127 GLN OE1  1 1 
       11 24449 1 1 148 ALA C    C  80.570  16.583 -14.820 1.00 . A A . 128 ALA C    1 1 
       11 24450 1 1 148 ALA CA   C  79.134  17.080 -14.944 1.00 . A A . 128 ALA CA   1 1 
       11 24451 1 1 148 ALA CB   C  78.726  17.794 -13.654 1.00 . A A . 128 ALA CB   1 1 
       11 24452 1 1 148 ALA H    H  77.544  15.737 -14.544 1.00 . A A . 128 ALA H    1 1 
       11 24453 1 1 148 ALA HA   H  79.074  17.779 -15.763 1.00 . A A . 128 ALA HA   1 1 
       11 24454 1 1 148 ALA HB1  H  78.939  18.849 -13.742 1.00 . A A . 128 ALA HB1  1 1 
       11 24455 1 1 148 ALA HB2  H  79.282  17.383 -12.823 1.00 . A A . 128 ALA HB2  1 1 
       11 24456 1 1 148 ALA HB3  H  77.669  17.653 -13.483 1.00 . A A . 128 ALA HB3  1 1 
       11 24457 1 1 148 ALA N    N  78.229  15.967 -15.206 1.00 . A A . 128 ALA N    1 1 
       11 24458 1 1 148 ALA O    O  81.422  16.905 -15.649 1.00 . A A . 128 ALA O    1 1 
       11 24459 1 1 149 ILE C    C  82.733  14.686 -14.860 1.00 . A A . 129 ILE C    1 1 
       11 24460 1 1 149 ILE CA   C  82.170  15.257 -13.562 1.00 . A A . 129 ILE CA   1 1 
       11 24461 1 1 149 ILE CB   C  82.123  14.160 -12.498 1.00 . A A . 129 ILE CB   1 1 
       11 24462 1 1 149 ILE CD1  C  81.429  11.765 -12.642 1.00 . A A . 129 ILE CD1  1 1 
       11 24463 1 1 149 ILE CG1  C  80.961  13.212 -12.801 1.00 . A A . 129 ILE CG1  1 1 
       11 24464 1 1 149 ILE CG2  C  81.921  14.790 -11.119 1.00 . A A . 129 ILE CG2  1 1 
       11 24465 1 1 149 ILE H    H  80.113  15.571 -13.154 1.00 . A A . 129 ILE H    1 1 
       11 24466 1 1 149 ILE HA   H  82.816  16.051 -13.217 1.00 . A A . 129 ILE HA   1 1 
       11 24467 1 1 149 ILE HB   H  83.052  13.608 -12.509 1.00 . A A . 129 ILE HB   1 1 
       11 24468 1 1 149 ILE HD11 H  81.891  11.434 -13.560 1.00 . A A . 129 ILE HD11 1 1 
       11 24469 1 1 149 ILE HD12 H  80.580  11.135 -12.419 1.00 . A A . 129 ILE HD12 1 1 
       11 24470 1 1 149 ILE HD13 H  82.144  11.703 -11.836 1.00 . A A . 129 ILE HD13 1 1 
       11 24471 1 1 149 ILE HG12 H  80.150  13.408 -12.114 1.00 . A A . 129 ILE HG12 1 1 
       11 24472 1 1 149 ILE HG13 H  80.622  13.371 -13.813 1.00 . A A . 129 ILE HG13 1 1 
       11 24473 1 1 149 ILE HG21 H  82.167  14.069 -10.355 1.00 . A A . 129 ILE HG21 1 1 
       11 24474 1 1 149 ILE HG22 H  80.889  15.091 -11.010 1.00 . A A . 129 ILE HG22 1 1 
       11 24475 1 1 149 ILE HG23 H  82.561  15.654 -11.020 1.00 . A A . 129 ILE HG23 1 1 
       11 24476 1 1 149 ILE N    N  80.833  15.795 -13.781 1.00 . A A . 129 ILE N    1 1 
       11 24477 1 1 149 ILE O    O  83.941  14.734 -15.097 1.00 . A A . 129 ILE O    1 1 
       11 24478 1 1 150 SER C    C  82.884  14.630 -17.867 1.00 . A A . 130 SER C    1 1 
       11 24479 1 1 150 SER CA   C  82.270  13.564 -16.964 1.00 . A A . 130 SER CA   1 1 
       11 24480 1 1 150 SER CB   C  81.070  12.926 -17.665 1.00 . A A . 130 SER CB   1 1 
       11 24481 1 1 150 SER H    H  80.902  14.134 -15.449 1.00 . A A . 130 SER H    1 1 
       11 24482 1 1 150 SER HA   H  83.008  12.799 -16.774 1.00 . A A . 130 SER HA   1 1 
       11 24483 1 1 150 SER HB2  H  80.552  12.278 -16.979 1.00 . A A . 130 SER HB2  1 1 
       11 24484 1 1 150 SER HB3  H  80.397  13.704 -18.002 1.00 . A A . 130 SER HB3  1 1 
       11 24485 1 1 150 SER HG   H  80.755  11.815 -19.231 1.00 . A A . 130 SER HG   1 1 
       11 24486 1 1 150 SER N    N  81.852  14.145 -15.694 1.00 . A A . 130 SER N    1 1 
       11 24487 1 1 150 SER O    O  83.853  14.370 -18.579 1.00 . A A . 130 SER O    1 1 
       11 24488 1 1 150 SER OG   O  81.525  12.164 -18.775 1.00 . A A . 130 SER OG   1 1 
       11 24489 1 1 151 ARG C    C  84.213  17.331 -18.202 1.00 . A A . 131 ARG C    1 1 
       11 24490 1 1 151 ARG CA   C  82.812  16.928 -18.650 1.00 . A A . 131 ARG CA   1 1 
       11 24491 1 1 151 ARG CB   C  81.870  18.128 -18.541 1.00 . A A . 131 ARG CB   1 1 
       11 24492 1 1 151 ARG CD   C  81.764  20.586 -18.974 1.00 . A A . 131 ARG CD   1 1 
       11 24493 1 1 151 ARG CG   C  82.369  19.262 -19.440 1.00 . A A . 131 ARG CG   1 1 
       11 24494 1 1 151 ARG CZ   C  82.356  22.894 -19.455 1.00 . A A . 131 ARG CZ   1 1 
       11 24495 1 1 151 ARG H    H  81.542  15.978 -17.244 1.00 . A A . 131 ARG H    1 1 
       11 24496 1 1 151 ARG HA   H  82.852  16.608 -19.680 1.00 . A A . 131 ARG HA   1 1 
       11 24497 1 1 151 ARG HB2  H  80.877  17.833 -18.850 1.00 . A A . 131 ARG HB2  1 1 
       11 24498 1 1 151 ARG HB3  H  81.840  18.471 -17.517 1.00 . A A . 131 ARG HB3  1 1 
       11 24499 1 1 151 ARG HD2  H  80.690  20.495 -18.940 1.00 . A A . 131 ARG HD2  1 1 
       11 24500 1 1 151 ARG HD3  H  82.133  20.817 -17.985 1.00 . A A . 131 ARG HD3  1 1 
       11 24501 1 1 151 ARG HE   H  82.200  21.468 -20.851 1.00 . A A . 131 ARG HE   1 1 
       11 24502 1 1 151 ARG HG2  H  83.446  19.319 -19.386 1.00 . A A . 131 ARG HG2  1 1 
       11 24503 1 1 151 ARG HG3  H  82.069  19.071 -20.460 1.00 . A A . 131 ARG HG3  1 1 
       11 24504 1 1 151 ARG HH11 H  82.025  22.440 -17.532 1.00 . A A . 131 ARG HH11 1 1 
       11 24505 1 1 151 ARG HH12 H  82.439  24.091 -17.851 1.00 . A A . 131 ARG HH12 1 1 
       11 24506 1 1 151 ARG HH21 H  82.742  23.632 -21.276 1.00 . A A . 131 ARG HH21 1 1 
       11 24507 1 1 151 ARG HH22 H  82.841  24.767 -19.971 1.00 . A A . 131 ARG HH22 1 1 
       11 24508 1 1 151 ARG N    N  82.312  15.829 -17.831 1.00 . A A . 131 ARG N    1 1 
       11 24509 1 1 151 ARG NE   N  82.127  21.660 -19.893 1.00 . A A . 131 ARG NE   1 1 
       11 24510 1 1 151 ARG NH1  N  82.266  23.163 -18.180 1.00 . A A . 131 ARG NH1  1 1 
       11 24511 1 1 151 ARG NH2  N  82.672  23.838 -20.299 1.00 . A A . 131 ARG NH2  1 1 
       11 24512 1 1 151 ARG O    O  85.077  17.633 -19.026 1.00 . A A . 131 ARG O    1 1 
       11 24513 1 1 152 VAL C    C  86.825  16.798 -16.902 1.00 . A A . 132 VAL C    1 1 
       11 24514 1 1 152 VAL CA   C  85.731  17.701 -16.343 1.00 . A A . 132 VAL CA   1 1 
       11 24515 1 1 152 VAL CB   C  85.706  17.586 -14.819 1.00 . A A . 132 VAL CB   1 1 
       11 24516 1 1 152 VAL CG1  C  87.117  17.793 -14.267 1.00 . A A . 132 VAL CG1  1 1 
       11 24517 1 1 152 VAL CG2  C  84.774  18.655 -14.243 1.00 . A A . 132 VAL CG2  1 1 
       11 24518 1 1 152 VAL H    H  83.705  17.084 -16.283 1.00 . A A . 132 VAL H    1 1 
       11 24519 1 1 152 VAL HA   H  85.948  18.723 -16.611 1.00 . A A . 132 VAL HA   1 1 
       11 24520 1 1 152 VAL HB   H  85.350  16.606 -14.538 1.00 . A A . 132 VAL HB   1 1 
       11 24521 1 1 152 VAL HG11 H  87.649  18.495 -14.893 1.00 . A A . 132 VAL HG11 1 1 
       11 24522 1 1 152 VAL HG12 H  87.644  16.849 -14.261 1.00 . A A . 132 VAL HG12 1 1 
       11 24523 1 1 152 VAL HG13 H  87.059  18.179 -13.261 1.00 . A A . 132 VAL HG13 1 1 
       11 24524 1 1 152 VAL HG21 H  84.268  18.262 -13.374 1.00 . A A . 132 VAL HG21 1 1 
       11 24525 1 1 152 VAL HG22 H  84.044  18.936 -14.988 1.00 . A A . 132 VAL HG22 1 1 
       11 24526 1 1 152 VAL HG23 H  85.352  19.522 -13.960 1.00 . A A . 132 VAL HG23 1 1 
       11 24527 1 1 152 VAL N    N  84.430  17.333 -16.892 1.00 . A A . 132 VAL N    1 1 
       11 24528 1 1 152 VAL O    O  87.788  17.273 -17.505 1.00 . A A . 132 VAL O    1 1 
       11 24529 1 1 153 LEU C    C  87.989  14.793 -18.646 1.00 . A A . 133 LEU C    1 1 
       11 24530 1 1 153 LEU CA   C  87.650  14.529 -17.181 1.00 . A A . 133 LEU CA   1 1 
       11 24531 1 1 153 LEU CB   C  87.099  13.109 -17.032 1.00 . A A . 133 LEU CB   1 1 
       11 24532 1 1 153 LEU CD1  C  86.736  13.309 -14.566 1.00 . A A . 133 LEU CD1  1 1 
       11 24533 1 1 153 LEU CD2  C  87.120  11.064 -15.597 1.00 . A A . 133 LEU CD2  1 1 
       11 24534 1 1 153 LEU CG   C  87.488  12.549 -15.662 1.00 . A A . 133 LEU CG   1 1 
       11 24535 1 1 153 LEU H    H  85.881  15.175 -16.209 1.00 . A A . 133 LEU H    1 1 
       11 24536 1 1 153 LEU HA   H  88.549  14.618 -16.592 1.00 . A A . 133 LEU HA   1 1 
       11 24537 1 1 153 LEU HB2  H  86.022  13.129 -17.121 1.00 . A A . 133 LEU HB2  1 1 
       11 24538 1 1 153 LEU HB3  H  87.513  12.479 -17.805 1.00 . A A . 133 LEU HB3  1 1 
       11 24539 1 1 153 LEU HD11 H  87.062  14.338 -14.554 1.00 . A A . 133 LEU HD11 1 1 
       11 24540 1 1 153 LEU HD12 H  86.941  12.855 -13.608 1.00 . A A . 133 LEU HD12 1 1 
       11 24541 1 1 153 LEU HD13 H  85.675  13.270 -14.764 1.00 . A A . 133 LEU HD13 1 1 
       11 24542 1 1 153 LEU HD21 H  86.671  10.846 -14.638 1.00 . A A . 133 LEU HD21 1 1 
       11 24543 1 1 153 LEU HD22 H  88.011  10.466 -15.721 1.00 . A A . 133 LEU HD22 1 1 
       11 24544 1 1 153 LEU HD23 H  86.418  10.832 -16.384 1.00 . A A . 133 LEU HD23 1 1 
       11 24545 1 1 153 LEU HG   H  88.552  12.664 -15.513 1.00 . A A . 133 LEU HG   1 1 
       11 24546 1 1 153 LEU N    N  86.669  15.494 -16.697 1.00 . A A . 133 LEU N    1 1 
       11 24547 1 1 153 LEU O    O  89.145  15.038 -18.990 1.00 . A A . 133 LEU O    1 1 
       11 24548 1 1 154 GLU C    C  87.907  16.280 -21.173 1.00 . A A . 134 GLU C    1 1 
       11 24549 1 1 154 GLU CA   C  87.175  14.963 -20.931 1.00 . A A . 134 GLU CA   1 1 
       11 24550 1 1 154 GLU CB   C  85.826  14.994 -21.653 1.00 . A A . 134 GLU CB   1 1 
       11 24551 1 1 154 GLU CD   C  84.027  13.493 -22.528 1.00 . A A . 134 GLU CD   1 1 
       11 24552 1 1 154 GLU CG   C  85.124  13.647 -21.479 1.00 . A A . 134 GLU CG   1 1 
       11 24553 1 1 154 GLU H    H  86.075  14.531 -19.171 1.00 . A A . 134 GLU H    1 1 
       11 24554 1 1 154 GLU HA   H  87.765  14.156 -21.334 1.00 . A A . 134 GLU HA   1 1 
       11 24555 1 1 154 GLU HB2  H  85.212  15.779 -21.233 1.00 . A A . 134 GLU HB2  1 1 
       11 24556 1 1 154 GLU HB3  H  85.983  15.183 -22.703 1.00 . A A . 134 GLU HB3  1 1 
       11 24557 1 1 154 GLU HG2  H  85.845  12.851 -21.594 1.00 . A A . 134 GLU HG2  1 1 
       11 24558 1 1 154 GLU HG3  H  84.686  13.597 -20.495 1.00 . A A . 134 GLU HG3  1 1 
       11 24559 1 1 154 GLU N    N  86.974  14.735 -19.503 1.00 . A A . 134 GLU N    1 1 
       11 24560 1 1 154 GLU O    O  88.978  16.302 -21.780 1.00 . A A . 134 GLU O    1 1 
       11 24561 1 1 154 GLU OE1  O  83.105  14.292 -22.516 1.00 . A A . 134 GLU OE1  1 1 
       11 24562 1 1 154 GLU OE2  O  84.125  12.576 -23.328 1.00 . A A . 134 GLU OE2  1 1 
       11 24563 1 1 155 ALA C    C  89.380  18.685 -20.422 1.00 . A A . 135 ALA C    1 1 
       11 24564 1 1 155 ALA CA   C  87.924  18.689 -20.878 1.00 . A A . 135 ALA CA   1 1 
       11 24565 1 1 155 ALA CB   C  87.140  19.736 -20.083 1.00 . A A . 135 ALA CB   1 1 
       11 24566 1 1 155 ALA H    H  86.465  17.296 -20.228 1.00 . A A . 135 ALA H    1 1 
       11 24567 1 1 155 ALA HA   H  87.887  18.951 -21.924 1.00 . A A . 135 ALA HA   1 1 
       11 24568 1 1 155 ALA HB1  H  86.346  20.135 -20.699 1.00 . A A . 135 ALA HB1  1 1 
       11 24569 1 1 155 ALA HB2  H  87.802  20.534 -19.788 1.00 . A A . 135 ALA HB2  1 1 
       11 24570 1 1 155 ALA HB3  H  86.715  19.276 -19.204 1.00 . A A . 135 ALA HB3  1 1 
       11 24571 1 1 155 ALA N    N  87.321  17.374 -20.700 1.00 . A A . 135 ALA N    1 1 
       11 24572 1 1 155 ALA O    O  90.215  19.402 -20.975 1.00 . A A . 135 ALA O    1 1 
       11 24573 1 1 156 SER C    C  91.827  16.687 -19.582 1.00 . A A . 136 SER C    1 1 
       11 24574 1 1 156 SER CA   C  91.044  17.801 -18.891 1.00 . A A . 136 SER CA   1 1 
       11 24575 1 1 156 SER CB   C  91.019  17.550 -17.384 1.00 . A A . 136 SER CB   1 1 
       11 24576 1 1 156 SER H    H  88.979  17.330 -19.003 1.00 . A A . 136 SER H    1 1 
       11 24577 1 1 156 SER HA   H  91.541  18.742 -19.077 1.00 . A A . 136 SER HA   1 1 
       11 24578 1 1 156 SER HB2  H  91.988  17.209 -17.057 1.00 . A A . 136 SER HB2  1 1 
       11 24579 1 1 156 SER HB3  H  90.773  18.471 -16.872 1.00 . A A . 136 SER HB3  1 1 
       11 24580 1 1 156 SER HG   H  89.931  16.530 -16.135 1.00 . A A . 136 SER HG   1 1 
       11 24581 1 1 156 SER N    N  89.682  17.878 -19.410 1.00 . A A . 136 SER N    1 1 
       11 24582 1 1 156 SER O    O  93.026  16.525 -19.353 1.00 . A A . 136 SER O    1 1 
       11 24583 1 1 156 SER OG   O  90.049  16.555 -17.088 1.00 . A A . 136 SER OG   1 1 
       11 24584 1 1 157 ILE C    C  91.835  15.128 -22.643 1.00 . A A . 137 ILE C    1 1 
       11 24585 1 1 157 ILE CA   C  91.794  14.832 -21.147 1.00 . A A . 137 ILE CA   1 1 
       11 24586 1 1 157 ILE CB   C  91.041  13.523 -20.905 1.00 . A A . 137 ILE CB   1 1 
       11 24587 1 1 157 ILE CD1  C  90.210  12.031 -19.078 1.00 . A A . 137 ILE CD1  1 1 
       11 24588 1 1 157 ILE CG1  C  91.277  13.057 -19.465 1.00 . A A . 137 ILE CG1  1 1 
       11 24589 1 1 157 ILE CG2  C  91.549  12.455 -21.877 1.00 . A A . 137 ILE CG2  1 1 
       11 24590 1 1 157 ILE H    H  90.192  16.098 -20.576 1.00 . A A . 137 ILE H    1 1 
       11 24591 1 1 157 ILE HA   H  92.805  14.725 -20.783 1.00 . A A . 137 ILE HA   1 1 
       11 24592 1 1 157 ILE HB   H  89.984  13.681 -21.065 1.00 . A A . 137 ILE HB   1 1 
       11 24593 1 1 157 ILE HD11 H  90.198  11.913 -18.005 1.00 . A A . 137 ILE HD11 1 1 
       11 24594 1 1 157 ILE HD12 H  90.437  11.083 -19.542 1.00 . A A . 137 ILE HD12 1 1 
       11 24595 1 1 157 ILE HD13 H  89.243  12.374 -19.414 1.00 . A A . 137 ILE HD13 1 1 
       11 24596 1 1 157 ILE HG12 H  92.257  12.605 -19.390 1.00 . A A . 137 ILE HG12 1 1 
       11 24597 1 1 157 ILE HG13 H  91.219  13.903 -18.798 1.00 . A A . 137 ILE HG13 1 1 
       11 24598 1 1 157 ILE HG21 H  91.277  12.728 -22.885 1.00 . A A . 137 ILE HG21 1 1 
       11 24599 1 1 157 ILE HG22 H  91.105  11.502 -21.630 1.00 . A A . 137 ILE HG22 1 1 
       11 24600 1 1 157 ILE HG23 H  92.624  12.382 -21.801 1.00 . A A . 137 ILE HG23 1 1 
       11 24601 1 1 157 ILE N    N  91.145  15.923 -20.429 1.00 . A A . 137 ILE N    1 1 
       11 24602 1 1 157 ILE O    O  92.891  15.433 -23.196 1.00 . A A . 137 ILE O    1 1 
       11 24603 1 1 158 ALA C    C  91.495  14.334 -25.495 1.00 . A A . 138 ALA C    1 1 
       11 24604 1 1 158 ALA CA   C  90.595  15.295 -24.725 1.00 . A A . 138 ALA CA   1 1 
       11 24605 1 1 158 ALA CB   C  91.008  16.736 -25.020 1.00 . A A . 138 ALA CB   1 1 
       11 24606 1 1 158 ALA H    H  89.868  14.788 -22.798 1.00 . A A . 138 ALA H    1 1 
       11 24607 1 1 158 ALA HA   H  89.574  15.153 -25.047 1.00 . A A . 138 ALA HA   1 1 
       11 24608 1 1 158 ALA HB1  H  91.618  17.109 -24.210 1.00 . A A . 138 ALA HB1  1 1 
       11 24609 1 1 158 ALA HB2  H  90.125  17.351 -25.118 1.00 . A A . 138 ALA HB2  1 1 
       11 24610 1 1 158 ALA HB3  H  91.573  16.768 -25.940 1.00 . A A . 138 ALA HB3  1 1 
       11 24611 1 1 158 ALA N    N  90.678  15.035 -23.291 1.00 . A A . 138 ALA N    1 1 
       11 24612 1 1 158 ALA O    O  92.700  14.558 -25.606 1.00 . A A . 138 ALA O    1 1 
       11 24613 1 1 159 GLU C    C  93.127  12.404 -26.624 1.00 . A A . 139 GLU C    1 1 
       11 24614 1 1 159 GLU CA   C  91.617  12.263 -26.792 1.00 . A A . 139 GLU CA   1 1 
       11 24615 1 1 159 GLU CB   C  91.247  12.389 -28.266 1.00 . A A . 139 GLU CB   1 1 
       11 24616 1 1 159 GLU CD   C  90.615  10.318 -29.517 1.00 . A A . 139 GLU CD   1 1 
       11 24617 1 1 159 GLU CG   C  91.779  11.178 -29.035 1.00 . A A . 139 GLU CG   1 1 
       11 24618 1 1 159 GLU H    H  89.927  13.162 -25.903 1.00 . A A . 139 GLU H    1 1 
       11 24619 1 1 159 GLU HA   H  91.320  11.284 -26.446 1.00 . A A . 139 GLU HA   1 1 
       11 24620 1 1 159 GLU HB2  H  90.172  12.435 -28.360 1.00 . A A . 139 GLU HB2  1 1 
       11 24621 1 1 159 GLU HB3  H  91.683  13.291 -28.668 1.00 . A A . 139 GLU HB3  1 1 
       11 24622 1 1 159 GLU HG2  H  92.352  11.517 -29.887 1.00 . A A . 139 GLU HG2  1 1 
       11 24623 1 1 159 GLU HG3  H  92.413  10.591 -28.388 1.00 . A A . 139 GLU HG3  1 1 
       11 24624 1 1 159 GLU N    N  90.891  13.270 -26.024 1.00 . A A . 139 GLU N    1 1 
       11 24625 1 1 159 GLU O    O  93.627  12.565 -25.509 1.00 . A A . 139 GLU O    1 1 
       11 24626 1 1 159 GLU OE1  O  89.659  10.881 -30.025 1.00 . A A . 139 GLU OE1  1 1 
       11 24627 1 1 159 GLU OE2  O  90.696   9.110 -29.369 1.00 . A A . 139 GLU OE2  1 1 
       11 24628 1 1 160 ASN C    C  95.919  11.869 -28.975 1.00 . A A . 140 ASN C    1 1 
       11 24629 1 1 160 ASN CA   C  95.305  12.451 -27.706 1.00 . A A . 140 ASN CA   1 1 
       11 24630 1 1 160 ASN CB   C  95.869  11.715 -26.487 1.00 . A A . 140 ASN CB   1 1 
       11 24631 1 1 160 ASN CG   C  94.989  10.519 -26.143 1.00 . A A . 140 ASN CG   1 1 
       11 24632 1 1 160 ASN H    H  93.399  12.200 -28.597 1.00 . A A . 140 ASN H    1 1 
       11 24633 1 1 160 ASN HA   H  95.572  13.495 -27.634 1.00 . A A . 140 ASN HA   1 1 
       11 24634 1 1 160 ASN HB2  H  96.869  11.371 -26.709 1.00 . A A . 140 ASN HB2  1 1 
       11 24635 1 1 160 ASN HB3  H  95.902  12.389 -25.645 1.00 . A A . 140 ASN HB3  1 1 
       11 24636 1 1 160 ASN HD21 H  95.685  10.356 -24.292 1.00 . A A . 140 ASN HD21 1 1 
       11 24637 1 1 160 ASN HD22 H  94.501   9.220 -24.723 1.00 . A A . 140 ASN HD22 1 1 
       11 24638 1 1 160 ASN N    N  93.850  12.334 -27.738 1.00 . A A . 140 ASN N    1 1 
       11 24639 1 1 160 ASN ND2  N  95.065   9.987 -24.954 1.00 . A A . 140 ASN ND2  1 1 
       11 24640 1 1 160 ASN O    O  95.212  11.567 -29.937 1.00 . A A . 140 ASN O    1 1 
       11 24641 1 1 160 ASN OD1  O  94.211  10.057 -26.979 1.00 . A A . 140 ASN OD1  1 1 
       11 24642 1 1 161 LYS C    C  97.259  11.573 -31.419 1.00 . A A . 141 LYS C    1 1 
       11 24643 1 1 161 LYS CA   C  97.943  11.161 -30.119 1.00 . A A . 141 LYS CA   1 1 
       11 24644 1 1 161 LYS CB   C  97.978   9.635 -30.020 1.00 . A A . 141 LYS CB   1 1 
       11 24645 1 1 161 LYS CD   C  99.648   7.825 -30.440 1.00 . A A . 141 LYS CD   1 1 
       11 24646 1 1 161 LYS CE   C 100.424   8.201 -29.176 1.00 . A A . 141 LYS CE   1 1 
       11 24647 1 1 161 LYS CG   C  98.989   9.075 -31.025 1.00 . A A . 141 LYS CG   1 1 
       11 24648 1 1 161 LYS H    H  97.749  11.969 -28.171 1.00 . A A . 141 LYS H    1 1 
       11 24649 1 1 161 LYS HA   H  98.956  11.534 -30.122 1.00 . A A . 141 LYS HA   1 1 
       11 24650 1 1 161 LYS HB2  H  98.267   9.348 -29.020 1.00 . A A . 141 LYS HB2  1 1 
       11 24651 1 1 161 LYS HB3  H  96.998   9.239 -30.241 1.00 . A A . 141 LYS HB3  1 1 
       11 24652 1 1 161 LYS HD2  H  98.887   7.098 -30.194 1.00 . A A . 141 LYS HD2  1 1 
       11 24653 1 1 161 LYS HD3  H 100.328   7.403 -31.166 1.00 . A A . 141 LYS HD3  1 1 
       11 24654 1 1 161 LYS HE2  H  99.848   7.924 -28.304 1.00 . A A . 141 LYS HE2  1 1 
       11 24655 1 1 161 LYS HE3  H 101.368   7.677 -29.164 1.00 . A A . 141 LYS HE3  1 1 
       11 24656 1 1 161 LYS HG2  H  98.479   8.819 -31.943 1.00 . A A . 141 LYS HG2  1 1 
       11 24657 1 1 161 LYS HG3  H  99.745   9.818 -31.227 1.00 . A A . 141 LYS HG3  1 1 
       11 24658 1 1 161 LYS HZ1  H 101.312   9.921 -29.941 1.00 . A A . 141 LYS HZ1  1 1 
       11 24659 1 1 161 LYS HZ2  H 101.106   9.940 -28.258 1.00 . A A . 141 LYS HZ2  1 1 
       11 24660 1 1 161 LYS HZ3  H  99.768  10.174 -29.277 1.00 . A A . 141 LYS HZ3  1 1 
       11 24661 1 1 161 LYS N    N  97.240  11.713 -28.967 1.00 . A A . 141 LYS N    1 1 
       11 24662 1 1 161 LYS NZ   N 100.671   9.670 -29.162 1.00 . A A . 141 LYS NZ   1 1 
       11 24663 1 1 161 LYS O    O  96.708  10.735 -32.133 1.00 . A A . 141 LYS O    1 1 
       11 24664 1 1 162 ALA C    C  97.130  12.559 -34.148 1.00 . A A . 142 ALA C    1 1 
       11 24665 1 1 162 ALA CA   C  96.680  13.374 -32.940 1.00 . A A . 142 ALA CA   1 1 
       11 24666 1 1 162 ALA CB   C  97.055  14.843 -33.144 1.00 . A A . 142 ALA CB   1 1 
       11 24667 1 1 162 ALA H    H  97.753  13.488 -31.115 1.00 . A A . 142 ALA H    1 1 
       11 24668 1 1 162 ALA HA   H  95.607  13.298 -32.845 1.00 . A A . 142 ALA HA   1 1 
       11 24669 1 1 162 ALA HB1  H  97.565  15.209 -32.265 1.00 . A A . 142 ALA HB1  1 1 
       11 24670 1 1 162 ALA HB2  H  96.159  15.423 -33.307 1.00 . A A . 142 ALA HB2  1 1 
       11 24671 1 1 162 ALA HB3  H  97.705  14.934 -34.001 1.00 . A A . 142 ALA HB3  1 1 
       11 24672 1 1 162 ALA N    N  97.299  12.866 -31.721 1.00 . A A . 142 ALA N    1 1 
       11 24673 1 1 162 ALA O    O  96.441  12.513 -35.168 1.00 . A A . 142 ALA O    1 1 
       11 24674 1 1 163 CYS C    C 100.336  10.983 -35.003 1.00 . A A . 143 CYS C    1 1 
       11 24675 1 1 163 CYS CA   C  98.822  11.109 -35.119 1.00 . A A . 143 CYS CA   1 1 
       11 24676 1 1 163 CYS CB   C  98.465  11.742 -36.465 1.00 . A A . 143 CYS CB   1 1 
       11 24677 1 1 163 CYS H    H  98.795  11.993 -33.192 1.00 . A A . 143 CYS H    1 1 
       11 24678 1 1 163 CYS HA   H  98.382  10.124 -35.071 1.00 . A A . 143 CYS HA   1 1 
       11 24679 1 1 163 CYS HB2  H  98.302  12.801 -36.334 1.00 . A A . 143 CYS HB2  1 1 
       11 24680 1 1 163 CYS HB3  H  99.277  11.587 -37.161 1.00 . A A . 143 CYS HB3  1 1 
       11 24681 1 1 163 CYS HG   H  96.215  11.311 -36.612 1.00 . A A . 143 CYS HG   1 1 
       11 24682 1 1 163 CYS N    N  98.289  11.919 -34.029 1.00 . A A . 143 CYS N    1 1 
       11 24683 1 1 163 CYS O    O 100.930  11.404 -34.010 1.00 . A A . 143 CYS O    1 1 
       11 24684 1 1 163 CYS SG   S  96.960  10.974 -37.115 1.00 . A A . 143 CYS SG   1 1 
       11 24685 1 1 164 LEU C    C 102.904   9.873 -37.423 1.00 . A A . 144 LEU C    1 1 
       11 24686 1 1 164 LEU CA   C 102.404  10.226 -36.025 1.00 . A A . 144 LEU CA   1 1 
       11 24687 1 1 164 LEU CB   C 102.793   9.117 -35.045 1.00 . A A . 144 LEU CB   1 1 
       11 24688 1 1 164 LEU CD1  C 102.772   6.641 -34.690 1.00 . A A . 144 LEU CD1  1 1 
       11 24689 1 1 164 LEU CD2  C 100.646   7.847 -35.221 1.00 . A A . 144 LEU CD2  1 1 
       11 24690 1 1 164 LEU CG   C 102.154   7.798 -35.482 1.00 . A A . 144 LEU CG   1 1 
       11 24691 1 1 164 LEU H    H 100.432  10.087 -36.791 1.00 . A A . 144 LEU H    1 1 
       11 24692 1 1 164 LEU HA   H 102.868  11.148 -35.710 1.00 . A A . 144 LEU HA   1 1 
       11 24693 1 1 164 LEU HB2  H 103.868   9.012 -35.031 1.00 . A A . 144 LEU HB2  1 1 
       11 24694 1 1 164 LEU HB3  H 102.445   9.373 -34.054 1.00 . A A . 144 LEU HB3  1 1 
       11 24695 1 1 164 LEU HD11 H 101.990   6.094 -34.181 1.00 . A A . 144 LEU HD11 1 1 
       11 24696 1 1 164 LEU HD12 H 103.467   7.034 -33.964 1.00 . A A . 144 LEU HD12 1 1 
       11 24697 1 1 164 LEU HD13 H 103.292   5.980 -35.366 1.00 . A A . 144 LEU HD13 1 1 
       11 24698 1 1 164 LEU HD21 H 100.135   8.142 -36.125 1.00 . A A . 144 LEU HD21 1 1 
       11 24699 1 1 164 LEU HD22 H 100.439   8.566 -34.440 1.00 . A A . 144 LEU HD22 1 1 
       11 24700 1 1 164 LEU HD23 H 100.302   6.872 -34.912 1.00 . A A . 144 LEU HD23 1 1 
       11 24701 1 1 164 LEU HG   H 102.334   7.646 -36.537 1.00 . A A . 144 LEU HG   1 1 
       11 24702 1 1 164 LEU N    N 100.956  10.402 -36.025 1.00 . A A . 144 LEU N    1 1 
       11 24703 1 1 164 LEU O    O 103.757   8.999 -37.585 1.00 . A A . 144 LEU O    1 1 
       11 24704 1 1 165 LYS C    C 103.599  11.472 -40.347 1.00 . A A . 145 LYS C    1 1 
       11 24705 1 1 165 LYS CA   C 102.773  10.307 -39.809 1.00 . A A . 145 LYS CA   1 1 
       11 24706 1 1 165 LYS CB   C 101.536  10.109 -40.685 1.00 . A A . 145 LYS CB   1 1 
       11 24707 1 1 165 LYS CD   C  99.494   8.705 -40.995 1.00 . A A . 145 LYS CD   1 1 
       11 24708 1 1 165 LYS CE   C  98.132   8.745 -40.302 1.00 . A A . 145 LYS CE   1 1 
       11 24709 1 1 165 LYS CG   C 100.584   9.123 -40.007 1.00 . A A . 145 LYS CG   1 1 
       11 24710 1 1 165 LYS H    H 101.696  11.243 -38.241 1.00 . A A . 145 LYS H    1 1 
       11 24711 1 1 165 LYS HA   H 103.372   9.409 -39.842 1.00 . A A . 145 LYS HA   1 1 
       11 24712 1 1 165 LYS HB2  H 101.036  11.056 -40.823 1.00 . A A . 145 LYS HB2  1 1 
       11 24713 1 1 165 LYS HB3  H 101.834   9.714 -41.646 1.00 . A A . 145 LYS HB3  1 1 
       11 24714 1 1 165 LYS HD2  H  99.492   9.382 -41.837 1.00 . A A . 145 LYS HD2  1 1 
       11 24715 1 1 165 LYS HD3  H  99.689   7.700 -41.342 1.00 . A A . 145 LYS HD3  1 1 
       11 24716 1 1 165 LYS HE2  H  98.073   7.948 -39.576 1.00 . A A . 145 LYS HE2  1 1 
       11 24717 1 1 165 LYS HE3  H  98.010   9.696 -39.804 1.00 . A A . 145 LYS HE3  1 1 
       11 24718 1 1 165 LYS HG2  H 101.136   8.251 -39.686 1.00 . A A . 145 LYS HG2  1 1 
       11 24719 1 1 165 LYS HG3  H 100.127   9.596 -39.150 1.00 . A A . 145 LYS HG3  1 1 
       11 24720 1 1 165 LYS HZ1  H  96.582   7.659 -41.170 1.00 . A A . 145 LYS HZ1  1 1 
       11 24721 1 1 165 LYS HZ2  H  97.466   8.599 -42.270 1.00 . A A . 145 LYS HZ2  1 1 
       11 24722 1 1 165 LYS HZ3  H  96.360   9.343 -41.218 1.00 . A A . 145 LYS HZ3  1 1 
       11 24723 1 1 165 LYS N    N 102.371  10.558 -38.429 1.00 . A A . 145 LYS N    1 1 
       11 24724 1 1 165 LYS NZ   N  97.054   8.574 -41.316 1.00 . A A . 145 LYS NZ   1 1 
       11 24725 1 1 165 LYS O    O 103.097  12.588 -40.486 1.00 . A A . 145 LYS O    1 1 
       11 24726 1 1 166 ARG C    C 105.385  12.573 -42.615 1.00 . A A . 146 ARG C    1 1 
       11 24727 1 1 166 ARG CA   C 105.748  12.242 -41.171 1.00 . A A . 146 ARG CA   1 1 
       11 24728 1 1 166 ARG CB   C 107.204  11.774 -41.104 1.00 . A A . 146 ARG CB   1 1 
       11 24729 1 1 166 ARG CD   C 108.571   9.756 -41.659 1.00 . A A . 146 ARG CD   1 1 
       11 24730 1 1 166 ARG CG   C 107.432  10.662 -42.130 1.00 . A A . 146 ARG CG   1 1 
       11 24731 1 1 166 ARG CZ   C 110.007   8.029 -42.584 1.00 . A A . 146 ARG CZ   1 1 
       11 24732 1 1 166 ARG H    H 105.211  10.299 -40.518 1.00 . A A . 146 ARG H    1 1 
       11 24733 1 1 166 ARG HA   H 105.640  13.132 -40.571 1.00 . A A . 146 ARG HA   1 1 
       11 24734 1 1 166 ARG HB2  H 107.859  12.606 -41.320 1.00 . A A . 146 ARG HB2  1 1 
       11 24735 1 1 166 ARG HB3  H 107.416  11.398 -40.114 1.00 . A A . 146 ARG HB3  1 1 
       11 24736 1 1 166 ARG HD2  H 109.402  10.363 -41.334 1.00 . A A . 146 ARG HD2  1 1 
       11 24737 1 1 166 ARG HD3  H 108.227   9.150 -40.832 1.00 . A A . 146 ARG HD3  1 1 
       11 24738 1 1 166 ARG HE   H 108.553   8.938 -43.615 1.00 . A A . 146 ARG HE   1 1 
       11 24739 1 1 166 ARG HG2  H 106.528  10.080 -42.237 1.00 . A A . 146 ARG HG2  1 1 
       11 24740 1 1 166 ARG HG3  H 107.693  11.099 -43.082 1.00 . A A . 146 ARG HG3  1 1 
       11 24741 1 1 166 ARG HH11 H 110.346   8.553 -40.681 1.00 . A A . 146 ARG HH11 1 1 
       11 24742 1 1 166 ARG HH12 H 111.378   7.313 -41.312 1.00 . A A . 146 ARG HH12 1 1 
       11 24743 1 1 166 ARG HH21 H 109.901   7.312 -44.450 1.00 . A A . 146 ARG HH21 1 1 
       11 24744 1 1 166 ARG HH22 H 111.125   6.610 -43.446 1.00 . A A . 146 ARG HH22 1 1 
       11 24745 1 1 166 ARG N    N 104.865  11.206 -40.648 1.00 . A A . 146 ARG N    1 1 
       11 24746 1 1 166 ARG NE   N 109.007   8.888 -42.748 1.00 . A A . 146 ARG NE   1 1 
       11 24747 1 1 166 ARG NH1  N 110.625   7.959 -41.437 1.00 . A A . 146 ARG NH1  1 1 
       11 24748 1 1 166 ARG NH2  N 110.373   7.256 -43.570 1.00 . A A . 146 ARG NH2  1 1 
       11 24749 1 1 166 ARG O    O 104.940  13.682 -42.855 1.00 . A A . 146 ARG O    1 1 
       11 24750 1 1 166 ARG OXT  O 105.557  11.710 -43.460 1.00 . A A . 146 ARG OXT  1 1 
       12 24751 1 1  21 MET C    C -25.291   3.206   7.764 1.00 . A A .   1 MET C    1 1 
       12 24752 1 1  21 MET CA   C -24.131   3.555   8.692 1.00 . A A .   1 MET CA   1 1 
       12 24753 1 1  21 MET CB   C -23.998   2.489   9.785 1.00 . A A .   1 MET CB   1 1 
       12 24754 1 1  21 MET CE   C -20.255   1.871  11.391 1.00 . A A .   1 MET CE   1 1 
       12 24755 1 1  21 MET CG   C -22.700   2.714  10.563 1.00 . A A .   1 MET CG   1 1 
       12 24756 1 1  21 MET H    H -23.503   5.238   9.745 1.00 . A A .   1 MET H    1 1 
       12 24757 1 1  21 MET HA   H -23.215   3.599   8.122 1.00 . A A .   1 MET HA   1 1 
       12 24758 1 1  21 MET HB2  H -24.839   2.558  10.458 1.00 . A A .   1 MET HB2  1 1 
       12 24759 1 1  21 MET HB3  H -23.978   1.510   9.331 1.00 . A A .   1 MET HB3  1 1 
       12 24760 1 1  21 MET HE1  H -19.790   2.748  10.970 1.00 . A A .   1 MET HE1  1 1 
       12 24761 1 1  21 MET HE2  H -19.517   1.086  11.487 1.00 . A A .   1 MET HE2  1 1 
       12 24762 1 1  21 MET HE3  H -20.662   2.111  12.364 1.00 . A A .   1 MET HE3  1 1 
       12 24763 1 1  21 MET HG2  H -22.222   3.619  10.217 1.00 . A A .   1 MET HG2  1 1 
       12 24764 1 1  21 MET HG3  H -22.924   2.806  11.616 1.00 . A A .   1 MET HG3  1 1 
       12 24765 1 1  21 MET N    N -24.383   4.881   9.324 1.00 . A A .   1 MET N    1 1 
       12 24766 1 1  21 MET O    O -25.113   2.495   6.774 1.00 . A A .   1 MET O    1 1 
       12 24767 1 1  21 MET SD   S -21.588   1.309  10.303 1.00 . A A .   1 MET SD   1 1 
       12 24768 1 1  22 THR C    C -28.680   4.565   7.436 1.00 . A A .   2 THR C    1 1 
       12 24769 1 1  22 THR CA   C -27.659   3.444   7.278 1.00 . A A .   2 THR CA   1 1 
       12 24770 1 1  22 THR CB   C -28.289   2.113   7.694 1.00 . A A .   2 THR CB   1 1 
       12 24771 1 1  22 THR CG2  C -28.476   2.090   9.212 1.00 . A A .   2 THR CG2  1 1 
       12 24772 1 1  22 THR H    H -26.558   4.268   8.890 1.00 . A A .   2 THR H    1 1 
       12 24773 1 1  22 THR HA   H -27.366   3.381   6.240 1.00 . A A .   2 THR HA   1 1 
       12 24774 1 1  22 THR HB   H -27.642   1.301   7.404 1.00 . A A .   2 THR HB   1 1 
       12 24775 1 1  22 THR HG1  H -29.396   1.837   6.119 1.00 . A A .   2 THR HG1  1 1 
       12 24776 1 1  22 THR HG21 H -29.512   2.280   9.451 1.00 . A A .   2 THR HG21 1 1 
       12 24777 1 1  22 THR HG22 H -27.857   2.852   9.662 1.00 . A A .   2 THR HG22 1 1 
       12 24778 1 1  22 THR HG23 H -28.190   1.121   9.595 1.00 . A A .   2 THR HG23 1 1 
       12 24779 1 1  22 THR N    N -26.476   3.710   8.090 1.00 . A A .   2 THR N    1 1 
       12 24780 1 1  22 THR O    O -29.648   4.435   8.185 1.00 . A A .   2 THR O    1 1 
       12 24781 1 1  22 THR OG1  O -29.551   1.967   7.057 1.00 . A A .   2 THR OG1  1 1 
       12 24782 1 1  23 VAL C    C -30.808   6.361   6.643 1.00 . A A .   3 VAL C    1 1 
       12 24783 1 1  23 VAL CA   C -29.358   6.808   6.802 1.00 . A A .   3 VAL CA   1 1 
       12 24784 1 1  23 VAL CB   C -29.012   7.820   5.709 1.00 . A A .   3 VAL CB   1 1 
       12 24785 1 1  23 VAL CG1  C -29.054   7.136   4.342 1.00 . A A .   3 VAL CG1  1 1 
       12 24786 1 1  23 VAL CG2  C -30.030   8.963   5.736 1.00 . A A .   3 VAL CG2  1 1 
       12 24787 1 1  23 VAL H    H -27.666   5.717   6.153 1.00 . A A .   3 VAL H    1 1 
       12 24788 1 1  23 VAL HA   H -29.242   7.280   7.762 1.00 . A A .   3 VAL HA   1 1 
       12 24789 1 1  23 VAL HB   H -28.021   8.214   5.884 1.00 . A A .   3 VAL HB   1 1 
       12 24790 1 1  23 VAL HG11 H -28.276   7.542   3.713 1.00 . A A .   3 VAL HG11 1 1 
       12 24791 1 1  23 VAL HG12 H -30.016   7.308   3.883 1.00 . A A .   3 VAL HG12 1 1 
       12 24792 1 1  23 VAL HG13 H -28.899   6.075   4.467 1.00 . A A .   3 VAL HG13 1 1 
       12 24793 1 1  23 VAL HG21 H -29.532   9.893   5.505 1.00 . A A .   3 VAL HG21 1 1 
       12 24794 1 1  23 VAL HG22 H -30.475   9.026   6.717 1.00 . A A .   3 VAL HG22 1 1 
       12 24795 1 1  23 VAL HG23 H -30.800   8.775   5.002 1.00 . A A .   3 VAL HG23 1 1 
       12 24796 1 1  23 VAL N    N -28.454   5.668   6.729 1.00 . A A .   3 VAL N    1 1 
       12 24797 1 1  23 VAL O    O -31.733   7.157   6.801 1.00 . A A .   3 VAL O    1 1 
       12 24798 1 1  24 GLU C    C -32.276   3.082   5.719 1.00 . A A .   4 GLU C    1 1 
       12 24799 1 1  24 GLU CA   C -32.338   4.542   6.159 1.00 . A A .   4 GLU CA   1 1 
       12 24800 1 1  24 GLU CB   C -33.103   5.357   5.114 1.00 . A A .   4 GLU CB   1 1 
       12 24801 1 1  24 GLU CD   C -35.277   5.512   3.886 1.00 . A A .   4 GLU CD   1 1 
       12 24802 1 1  24 GLU CG   C -34.372   4.604   4.711 1.00 . A A .   4 GLU CG   1 1 
       12 24803 1 1  24 GLU H    H -30.219   4.497   6.222 1.00 . A A .   4 GLU H    1 1 
       12 24804 1 1  24 GLU HA   H -32.864   4.602   7.099 1.00 . A A .   4 GLU HA   1 1 
       12 24805 1 1  24 GLU HB2  H -33.370   6.318   5.531 1.00 . A A .   4 GLU HB2  1 1 
       12 24806 1 1  24 GLU HB3  H -32.481   5.502   4.244 1.00 . A A .   4 GLU HB3  1 1 
       12 24807 1 1  24 GLU HG2  H -34.103   3.738   4.124 1.00 . A A .   4 GLU HG2  1 1 
       12 24808 1 1  24 GLU HG3  H -34.899   4.286   5.599 1.00 . A A .   4 GLU HG3  1 1 
       12 24809 1 1  24 GLU N    N -30.996   5.084   6.333 1.00 . A A .   4 GLU N    1 1 
       12 24810 1 1  24 GLU O    O -31.554   2.735   4.785 1.00 . A A .   4 GLU O    1 1 
       12 24811 1 1  24 GLU OE1  O -35.972   6.321   4.479 1.00 . A A .   4 GLU OE1  1 1 
       12 24812 1 1  24 GLU OE2  O -35.263   5.387   2.672 1.00 . A A .   4 GLU OE2  1 1 
       12 24813 1 1  25 GLN C    C -34.477   0.395   5.647 1.00 . A A .   5 GLN C    1 1 
       12 24814 1 1  25 GLN CA   C -33.071   0.813   6.068 1.00 . A A .   5 GLN CA   1 1 
       12 24815 1 1  25 GLN CB   C -32.626  -0.013   7.276 1.00 . A A .   5 GLN CB   1 1 
       12 24816 1 1  25 GLN CD   C -31.317  -2.022   7.998 1.00 . A A .   5 GLN CD   1 1 
       12 24817 1 1  25 GLN CG   C -31.802  -1.213   6.800 1.00 . A A .   5 GLN CG   1 1 
       12 24818 1 1  25 GLN H    H -33.598   2.568   7.131 1.00 . A A .   5 GLN H    1 1 
       12 24819 1 1  25 GLN HA   H -32.391   0.629   5.249 1.00 . A A .   5 GLN HA   1 1 
       12 24820 1 1  25 GLN HB2  H -32.022   0.602   7.928 1.00 . A A .   5 GLN HB2  1 1 
       12 24821 1 1  25 GLN HB3  H -33.493  -0.364   7.812 1.00 . A A .   5 GLN HB3  1 1 
       12 24822 1 1  25 GLN HE21 H -32.383  -3.632   7.531 1.00 . A A .   5 GLN HE21 1 1 
       12 24823 1 1  25 GLN HE22 H -31.443  -3.767   8.937 1.00 . A A .   5 GLN HE22 1 1 
       12 24824 1 1  25 GLN HG2  H -32.415  -1.838   6.168 1.00 . A A .   5 GLN HG2  1 1 
       12 24825 1 1  25 GLN HG3  H -30.949  -0.861   6.238 1.00 . A A .   5 GLN HG3  1 1 
       12 24826 1 1  25 GLN N    N -33.041   2.233   6.398 1.00 . A A .   5 GLN N    1 1 
       12 24827 1 1  25 GLN NE2  N -31.750  -3.241   8.169 1.00 . A A .   5 GLN NE2  1 1 
       12 24828 1 1  25 GLN O    O -35.278   1.225   5.218 1.00 . A A .   5 GLN O    1 1 
       12 24829 1 1  25 GLN OE1  O -30.523  -1.531   8.799 1.00 . A A .   5 GLN OE1  1 1 
       12 24830 1 1  26 ASN C    C -36.323  -1.205   3.900 1.00 . A A .   6 ASN C    1 1 
       12 24831 1 1  26 ASN CA   C -36.081  -1.412   5.394 1.00 . A A .   6 ASN CA   1 1 
       12 24832 1 1  26 ASN CB   C -37.171  -0.708   6.208 1.00 . A A .   6 ASN CB   1 1 
       12 24833 1 1  26 ASN CG   C -36.950  -0.953   7.697 1.00 . A A .   6 ASN CG   1 1 
       12 24834 1 1  26 ASN H    H -34.093  -1.515   6.111 1.00 . A A .   6 ASN H    1 1 
       12 24835 1 1  26 ASN HA   H -36.114  -2.470   5.610 1.00 . A A .   6 ASN HA   1 1 
       12 24836 1 1  26 ASN HB2  H -37.139   0.354   6.013 1.00 . A A .   6 ASN HB2  1 1 
       12 24837 1 1  26 ASN HB3  H -38.139  -1.095   5.925 1.00 . A A .   6 ASN HB3  1 1 
       12 24838 1 1  26 ASN HD21 H -38.807  -1.577   8.022 1.00 . A A .   6 ASN HD21 1 1 
       12 24839 1 1  26 ASN HD22 H -37.799  -1.559   9.387 1.00 . A A .   6 ASN HD22 1 1 
       12 24840 1 1  26 ASN N    N -34.770  -0.897   5.768 1.00 . A A .   6 ASN N    1 1 
       12 24841 1 1  26 ASN ND2  N -37.933  -1.401   8.429 1.00 . A A .   6 ASN ND2  1 1 
       12 24842 1 1  26 ASN O    O -35.503  -1.602   3.073 1.00 . A A .   6 ASN O    1 1 
       12 24843 1 1  26 ASN OD1  O -35.852  -0.732   8.208 1.00 . A A .   6 ASN OD1  1 1 
       12 24844 1 1  27 VAL C    C -38.738   0.833   2.036 1.00 . A A .   7 VAL C    1 1 
       12 24845 1 1  27 VAL CA   C -37.776  -0.344   2.161 1.00 . A A .   7 VAL CA   1 1 
       12 24846 1 1  27 VAL CB   C -38.406  -1.598   1.552 1.00 . A A .   7 VAL CB   1 1 
       12 24847 1 1  27 VAL CG1  C -37.328  -2.668   1.366 1.00 . A A .   7 VAL CG1  1 1 
       12 24848 1 1  27 VAL CG2  C -39.494  -2.129   2.490 1.00 . A A .   7 VAL CG2  1 1 
       12 24849 1 1  27 VAL H    H -38.069  -0.294   4.256 1.00 . A A .   7 VAL H    1 1 
       12 24850 1 1  27 VAL HA   H -36.870  -0.113   1.623 1.00 . A A .   7 VAL HA   1 1 
       12 24851 1 1  27 VAL HB   H -38.840  -1.354   0.593 1.00 . A A .   7 VAL HB   1 1 
       12 24852 1 1  27 VAL HG11 H -37.618  -3.336   0.568 1.00 . A A .   7 VAL HG11 1 1 
       12 24853 1 1  27 VAL HG12 H -37.216  -3.229   2.282 1.00 . A A .   7 VAL HG12 1 1 
       12 24854 1 1  27 VAL HG13 H -36.389  -2.195   1.117 1.00 . A A .   7 VAL HG13 1 1 
       12 24855 1 1  27 VAL HG21 H -39.461  -1.589   3.424 1.00 . A A .   7 VAL HG21 1 1 
       12 24856 1 1  27 VAL HG22 H -39.327  -3.180   2.676 1.00 . A A .   7 VAL HG22 1 1 
       12 24857 1 1  27 VAL HG23 H -40.463  -1.996   2.031 1.00 . A A .   7 VAL HG23 1 1 
       12 24858 1 1  27 VAL N    N -37.448  -0.588   3.558 1.00 . A A .   7 VAL N    1 1 
       12 24859 1 1  27 VAL O    O -38.535   1.723   1.211 1.00 . A A .   7 VAL O    1 1 
       12 24860 1 1  28 LEU C    C -40.797   2.608   1.499 1.00 . A A .   8 LEU C    1 1 
       12 24861 1 1  28 LEU CA   C -40.770   1.906   2.852 1.00 . A A .   8 LEU CA   1 1 
       12 24862 1 1  28 LEU CB   C -40.450   2.924   3.944 1.00 . A A .   8 LEU CB   1 1 
       12 24863 1 1  28 LEU CD1  C -42.634   4.019   3.476 1.00 . A A .   8 LEU CD1  1 1 
       12 24864 1 1  28 LEU CD2  C -42.460   2.264   5.253 1.00 . A A .   8 LEU CD2  1 1 
       12 24865 1 1  28 LEU CG   C -41.744   3.429   4.570 1.00 . A A .   8 LEU CG   1 1 
       12 24866 1 1  28 LEU H    H -39.882   0.095   3.503 1.00 . A A .   8 LEU H    1 1 
       12 24867 1 1  28 LEU HA   H -41.744   1.485   3.046 1.00 . A A .   8 LEU HA   1 1 
       12 24868 1 1  28 LEU HB2  H -39.846   2.457   4.702 1.00 . A A .   8 LEU HB2  1 1 
       12 24869 1 1  28 LEU HB3  H -39.918   3.755   3.512 1.00 . A A .   8 LEU HB3  1 1 
       12 24870 1 1  28 LEU HD11 H -43.299   3.255   3.104 1.00 . A A .   8 LEU HD11 1 1 
       12 24871 1 1  28 LEU HD12 H -42.014   4.381   2.669 1.00 . A A .   8 LEU HD12 1 1 
       12 24872 1 1  28 LEU HD13 H -43.211   4.834   3.883 1.00 . A A .   8 LEU HD13 1 1 
       12 24873 1 1  28 LEU HD21 H -42.826   2.583   6.217 1.00 . A A .   8 LEU HD21 1 1 
       12 24874 1 1  28 LEU HD22 H -41.769   1.445   5.383 1.00 . A A .   8 LEU HD22 1 1 
       12 24875 1 1  28 LEU HD23 H -43.289   1.943   4.640 1.00 . A A .   8 LEU HD23 1 1 
       12 24876 1 1  28 LEU HG   H -41.517   4.194   5.300 1.00 . A A .   8 LEU HG   1 1 
       12 24877 1 1  28 LEU N    N -39.779   0.832   2.866 1.00 . A A .   8 LEU N    1 1 
       12 24878 1 1  28 LEU O    O -39.927   3.420   1.187 1.00 . A A .   8 LEU O    1 1 
       12 24879 1 1  29 GLN C    C -42.586   4.274  -0.510 1.00 . A A .   9 GLN C    1 1 
       12 24880 1 1  29 GLN CA   C -41.954   2.889  -0.614 1.00 . A A .   9 GLN CA   1 1 
       12 24881 1 1  29 GLN CB   C -42.824   1.992  -1.496 1.00 . A A .   9 GLN CB   1 1 
       12 24882 1 1  29 GLN CD   C -41.909   1.106  -3.649 1.00 . A A .   9 GLN CD   1 1 
       12 24883 1 1  29 GLN CG   C -42.562   2.307  -2.971 1.00 . A A .   9 GLN CG   1 1 
       12 24884 1 1  29 GLN H    H -42.471   1.640   1.017 1.00 . A A .   9 GLN H    1 1 
       12 24885 1 1  29 GLN HA   H -40.978   2.981  -1.067 1.00 . A A .   9 GLN HA   1 1 
       12 24886 1 1  29 GLN HB2  H -42.587   0.957  -1.298 1.00 . A A .   9 GLN HB2  1 1 
       12 24887 1 1  29 GLN HB3  H -43.865   2.171  -1.272 1.00 . A A .   9 GLN HB3  1 1 
       12 24888 1 1  29 GLN HE21 H -43.065  -0.224  -2.735 1.00 . A A .   9 GLN HE21 1 1 
       12 24889 1 1  29 GLN HE22 H -41.917  -0.873  -3.803 1.00 . A A .   9 GLN HE22 1 1 
       12 24890 1 1  29 GLN HG2  H -43.498   2.530  -3.462 1.00 . A A .   9 GLN HG2  1 1 
       12 24891 1 1  29 GLN HG3  H -41.905   3.159  -3.046 1.00 . A A .   9 GLN HG3  1 1 
       12 24892 1 1  29 GLN N    N -41.808   2.289   0.706 1.00 . A A .   9 GLN N    1 1 
       12 24893 1 1  29 GLN NE2  N -42.332  -0.097  -3.373 1.00 . A A .   9 GLN NE2  1 1 
       12 24894 1 1  29 GLN O    O -43.651   4.524  -1.076 1.00 . A A .   9 GLN O    1 1 
       12 24895 1 1  29 GLN OE1  O -40.991   1.270  -4.452 1.00 . A A .   9 GLN OE1  1 1 
       12 24896 1 1  30 GLN C    C -42.220   7.337  -0.893 1.00 . A A .  10 GLN C    1 1 
       12 24897 1 1  30 GLN CA   C -42.431   6.526   0.381 1.00 . A A .  10 GLN CA   1 1 
       12 24898 1 1  30 GLN CB   C -41.720   7.210   1.551 1.00 . A A .  10 GLN CB   1 1 
       12 24899 1 1  30 GLN CD   C -39.611   8.373   2.235 1.00 . A A .  10 GLN CD   1 1 
       12 24900 1 1  30 GLN CG   C -40.442   7.889   1.052 1.00 . A A .  10 GLN CG   1 1 
       12 24901 1 1  30 GLN H    H -41.079   4.915   0.640 1.00 . A A .  10 GLN H    1 1 
       12 24902 1 1  30 GLN HA   H -43.489   6.480   0.595 1.00 . A A .  10 GLN HA   1 1 
       12 24903 1 1  30 GLN HB2  H -42.375   7.952   1.987 1.00 . A A .  10 GLN HB2  1 1 
       12 24904 1 1  30 GLN HB3  H -41.465   6.474   2.298 1.00 . A A .  10 GLN HB3  1 1 
       12 24905 1 1  30 GLN HE21 H -41.164   9.149   3.199 1.00 . A A .  10 GLN HE21 1 1 
       12 24906 1 1  30 GLN HE22 H -39.667   9.311   3.985 1.00 . A A .  10 GLN HE22 1 1 
       12 24907 1 1  30 GLN HG2  H -39.865   7.182   0.473 1.00 . A A .  10 GLN HG2  1 1 
       12 24908 1 1  30 GLN HG3  H -40.703   8.731   0.430 1.00 . A A .  10 GLN HG3  1 1 
       12 24909 1 1  30 GLN N    N -41.924   5.170   0.213 1.00 . A A .  10 GLN N    1 1 
       12 24910 1 1  30 GLN NE2  N -40.196   8.996   3.222 1.00 . A A .  10 GLN NE2  1 1 
       12 24911 1 1  30 GLN O    O -41.152   7.285  -1.503 1.00 . A A .  10 GLN O    1 1 
       12 24912 1 1  30 GLN OE1  O -38.395   8.179   2.260 1.00 . A A .  10 GLN OE1  1 1 
       12 24913 1 1  31 SER C    C -42.030   9.920  -2.369 1.00 . A A .  11 SER C    1 1 
       12 24914 1 1  31 SER CA   C -43.157   8.900  -2.493 1.00 . A A .  11 SER CA   1 1 
       12 24915 1 1  31 SER CB   C -44.483   9.625  -2.730 1.00 . A A .  11 SER CB   1 1 
       12 24916 1 1  31 SER H    H -44.071   8.086  -0.764 1.00 . A A .  11 SER H    1 1 
       12 24917 1 1  31 SER HA   H -42.957   8.258  -3.338 1.00 . A A .  11 SER HA   1 1 
       12 24918 1 1  31 SER HB2  H -45.302   8.973  -2.476 1.00 . A A .  11 SER HB2  1 1 
       12 24919 1 1  31 SER HB3  H -44.523  10.510  -2.107 1.00 . A A .  11 SER HB3  1 1 
       12 24920 1 1  31 SER HG   H -45.477  10.292  -4.264 1.00 . A A .  11 SER HG   1 1 
       12 24921 1 1  31 SER N    N -43.245   8.084  -1.290 1.00 . A A .  11 SER N    1 1 
       12 24922 1 1  31 SER O    O -42.275  11.122  -2.270 1.00 . A A .  11 SER O    1 1 
       12 24923 1 1  31 SER OG   O -44.581   9.989  -4.101 1.00 . A A .  11 SER OG   1 1 
       12 24924 1 1  32 ALA C    C -39.677  11.401  -3.316 1.00 . A A .  12 ALA C    1 1 
       12 24925 1 1  32 ALA CA   C -39.633  10.305  -2.255 1.00 . A A .  12 ALA CA   1 1 
       12 24926 1 1  32 ALA CB   C -38.348   9.491  -2.414 1.00 . A A .  12 ALA CB   1 1 
       12 24927 1 1  32 ALA H    H -40.661   8.461  -2.451 1.00 . A A .  12 ALA H    1 1 
       12 24928 1 1  32 ALA HA   H -39.635  10.763  -1.277 1.00 . A A .  12 ALA HA   1 1 
       12 24929 1 1  32 ALA HB1  H -37.494  10.129  -2.240 1.00 . A A .  12 ALA HB1  1 1 
       12 24930 1 1  32 ALA HB2  H -38.297   9.088  -3.415 1.00 . A A .  12 ALA HB2  1 1 
       12 24931 1 1  32 ALA HB3  H -38.344   8.681  -1.699 1.00 . A A .  12 ALA HB3  1 1 
       12 24932 1 1  32 ALA N    N -40.795   9.430  -2.371 1.00 . A A .  12 ALA N    1 1 
       12 24933 1 1  32 ALA O    O -38.987  12.414  -3.204 1.00 . A A .  12 ALA O    1 1 
       12 24934 1 1  33 ALA C    C -41.403  13.386  -4.953 1.00 . A A .  13 ALA C    1 1 
       12 24935 1 1  33 ALA CA   C -40.611  12.169  -5.421 1.00 . A A .  13 ALA CA   1 1 
       12 24936 1 1  33 ALA CB   C -41.308  11.535  -6.626 1.00 . A A .  13 ALA CB   1 1 
       12 24937 1 1  33 ALA H    H -41.015  10.365  -4.385 1.00 . A A .  13 ALA H    1 1 
       12 24938 1 1  33 ALA HA   H -39.624  12.487  -5.718 1.00 . A A .  13 ALA HA   1 1 
       12 24939 1 1  33 ALA HB1  H -41.655  12.313  -7.291 1.00 . A A .  13 ALA HB1  1 1 
       12 24940 1 1  33 ALA HB2  H -42.150  10.950  -6.287 1.00 . A A .  13 ALA HB2  1 1 
       12 24941 1 1  33 ALA HB3  H -40.612  10.897  -7.150 1.00 . A A .  13 ALA HB3  1 1 
       12 24942 1 1  33 ALA N    N -40.489  11.191  -4.346 1.00 . A A .  13 ALA N    1 1 
       12 24943 1 1  33 ALA O    O -41.181  14.502  -5.423 1.00 . A A .  13 ALA O    1 1 
       12 24944 1 1  34 GLN C    C -42.268  15.344  -2.901 1.00 . A A .  14 GLN C    1 1 
       12 24945 1 1  34 GLN CA   C -43.146  14.251  -3.499 1.00 . A A .  14 GLN CA   1 1 
       12 24946 1 1  34 GLN CB   C -44.099  13.716  -2.428 1.00 . A A .  14 GLN CB   1 1 
       12 24947 1 1  34 GLN CD   C -45.408  15.816  -2.800 1.00 . A A .  14 GLN CD   1 1 
       12 24948 1 1  34 GLN CG   C -45.495  14.302  -2.645 1.00 . A A .  14 GLN CG   1 1 
       12 24949 1 1  34 GLN H    H -42.460  12.254  -3.686 1.00 . A A .  14 GLN H    1 1 
       12 24950 1 1  34 GLN HA   H -43.730  14.670  -4.305 1.00 . A A .  14 GLN HA   1 1 
       12 24951 1 1  34 GLN HB2  H -44.145  12.639  -2.493 1.00 . A A .  14 GLN HB2  1 1 
       12 24952 1 1  34 GLN HB3  H -43.739  14.003  -1.451 1.00 . A A .  14 GLN HB3  1 1 
       12 24953 1 1  34 GLN HE21 H -44.808  16.118  -0.932 1.00 . A A .  14 GLN HE21 1 1 
       12 24954 1 1  34 GLN HE22 H -44.972  17.518  -1.878 1.00 . A A .  14 GLN HE22 1 1 
       12 24955 1 1  34 GLN HG2  H -45.928  13.874  -3.538 1.00 . A A .  14 GLN HG2  1 1 
       12 24956 1 1  34 GLN HG3  H -46.118  14.066  -1.795 1.00 . A A .  14 GLN HG3  1 1 
       12 24957 1 1  34 GLN N    N -42.328  13.163  -4.024 1.00 . A A .  14 GLN N    1 1 
       12 24958 1 1  34 GLN NE2  N -45.031  16.545  -1.786 1.00 . A A .  14 GLN NE2  1 1 
       12 24959 1 1  34 GLN O    O -42.658  16.511  -2.853 1.00 . A A .  14 GLN O    1 1 
       12 24960 1 1  34 GLN OE1  O -45.689  16.349  -3.874 1.00 . A A .  14 GLN OE1  1 1 
       12 24961 1 1  35 LYS C    C -39.314  16.593  -2.919 1.00 . A A .  15 LYS C    1 1 
       12 24962 1 1  35 LYS CA   C -40.155  15.912  -1.844 1.00 . A A .  15 LYS CA   1 1 
       12 24963 1 1  35 LYS CB   C -39.240  15.192  -0.850 1.00 . A A .  15 LYS CB   1 1 
       12 24964 1 1  35 LYS CD   C -37.211  16.591  -0.436 1.00 . A A .  15 LYS CD   1 1 
       12 24965 1 1  35 LYS CE   C -36.885  18.024  -0.014 1.00 . A A .  15 LYS CE   1 1 
       12 24966 1 1  35 LYS CG   C -38.590  16.204   0.099 1.00 . A A .  15 LYS CG   1 1 
       12 24967 1 1  35 LYS H    H -40.826  14.015  -2.505 1.00 . A A .  15 LYS H    1 1 
       12 24968 1 1  35 LYS HA   H -40.723  16.664  -1.317 1.00 . A A .  15 LYS HA   1 1 
       12 24969 1 1  35 LYS HB2  H -39.822  14.485  -0.277 1.00 . A A .  15 LYS HB2  1 1 
       12 24970 1 1  35 LYS HB3  H -38.469  14.665  -1.392 1.00 . A A .  15 LYS HB3  1 1 
       12 24971 1 1  35 LYS HD2  H -36.467  15.918  -0.034 1.00 . A A .  15 LYS HD2  1 1 
       12 24972 1 1  35 LYS HD3  H -37.211  16.527  -1.514 1.00 . A A .  15 LYS HD3  1 1 
       12 24973 1 1  35 LYS HE2  H -37.270  18.203   0.979 1.00 . A A .  15 LYS HE2  1 1 
       12 24974 1 1  35 LYS HE3  H -35.814  18.166  -0.014 1.00 . A A .  15 LYS HE3  1 1 
       12 24975 1 1  35 LYS HG2  H -39.209  17.086   0.171 1.00 . A A .  15 LYS HG2  1 1 
       12 24976 1 1  35 LYS HG3  H -38.482  15.760   1.077 1.00 . A A .  15 LYS HG3  1 1 
       12 24977 1 1  35 LYS HZ1  H -38.547  18.879  -0.930 1.00 . A A .  15 LYS HZ1  1 1 
       12 24978 1 1  35 LYS HZ2  H -37.186  18.769  -1.934 1.00 . A A .  15 LYS HZ2  1 1 
       12 24979 1 1  35 LYS HZ3  H -37.247  19.951  -0.715 1.00 . A A .  15 LYS HZ3  1 1 
       12 24980 1 1  35 LYS N    N -41.082  14.958  -2.443 1.00 . A A .  15 LYS N    1 1 
       12 24981 1 1  35 LYS NZ   N -37.513  18.978  -0.970 1.00 . A A .  15 LYS NZ   1 1 
       12 24982 1 1  35 LYS O    O -38.724  17.648  -2.684 1.00 . A A .  15 LYS O    1 1 
       12 24983 1 1  36 HIS C    C -39.276  17.632  -5.912 1.00 . A A .  16 HIS C    1 1 
       12 24984 1 1  36 HIS CA   C -38.486  16.537  -5.203 1.00 . A A .  16 HIS CA   1 1 
       12 24985 1 1  36 HIS CB   C -38.136  15.431  -6.203 1.00 . A A .  16 HIS CB   1 1 
       12 24986 1 1  36 HIS CD2  C -35.938  14.423  -5.175 1.00 . A A .  16 HIS CD2  1 1 
       12 24987 1 1  36 HIS CE1  C -34.548  15.061  -6.710 1.00 . A A .  16 HIS CE1  1 1 
       12 24988 1 1  36 HIS CG   C -36.669  15.109  -6.112 1.00 . A A .  16 HIS CG   1 1 
       12 24989 1 1  36 HIS H    H -39.749  15.143  -4.228 1.00 . A A .  16 HIS H    1 1 
       12 24990 1 1  36 HIS HA   H -37.573  16.960  -4.814 1.00 . A A .  16 HIS HA   1 1 
       12 24991 1 1  36 HIS HB2  H -38.712  14.547  -5.975 1.00 . A A .  16 HIS HB2  1 1 
       12 24992 1 1  36 HIS HB3  H -38.369  15.764  -7.204 1.00 . A A .  16 HIS HB3  1 1 
       12 24993 1 1  36 HIS HD2  H -36.341  13.976  -4.278 1.00 . A A .  16 HIS HD2  1 1 
       12 24994 1 1  36 HIS HE1  H -33.644  15.223  -7.276 1.00 . A A .  16 HIS HE1  1 1 
       12 24995 1 1  36 HIS HE2  H -33.854  13.973  -5.076 1.00 . A A .  16 HIS HE2  1 1 
       12 24996 1 1  36 HIS N    N -39.260  15.982  -4.098 1.00 . A A .  16 HIS N    1 1 
       12 24997 1 1  36 HIS ND1  N -35.762  15.507  -7.082 1.00 . A A .  16 HIS ND1  1 1 
       12 24998 1 1  36 HIS NE2  N -34.600  14.395  -5.553 1.00 . A A .  16 HIS NE2  1 1 
       12 24999 1 1  36 HIS O    O -38.701  18.488  -6.584 1.00 . A A .  16 HIS O    1 1 
       12 25000 1 1  37 GLN C    C -40.956  20.000  -6.100 1.00 . A A .  17 GLN C    1 1 
       12 25001 1 1  37 GLN CA   C -41.451  18.590  -6.401 1.00 . A A .  17 GLN CA   1 1 
       12 25002 1 1  37 GLN CB   C -42.892  18.441  -5.913 1.00 . A A .  17 GLN CB   1 1 
       12 25003 1 1  37 GLN CD   C -43.015  16.108  -6.810 1.00 . A A .  17 GLN CD   1 1 
       12 25004 1 1  37 GLN CG   C -43.650  17.493  -6.845 1.00 . A A .  17 GLN CG   1 1 
       12 25005 1 1  37 GLN H    H -41.001  16.888  -5.219 1.00 . A A .  17 GLN H    1 1 
       12 25006 1 1  37 GLN HA   H -41.431  18.432  -7.466 1.00 . A A .  17 GLN HA   1 1 
       12 25007 1 1  37 GLN HB2  H -42.893  18.039  -4.910 1.00 . A A .  17 GLN HB2  1 1 
       12 25008 1 1  37 GLN HB3  H -43.374  19.407  -5.916 1.00 . A A .  17 GLN HB3  1 1 
       12 25009 1 1  37 GLN HE21 H -44.710  15.183  -6.350 1.00 . A A .  17 GLN HE21 1 1 
       12 25010 1 1  37 GLN HE22 H -43.355  14.175  -6.508 1.00 . A A .  17 GLN HE22 1 1 
       12 25011 1 1  37 GLN HG2  H -44.680  17.425  -6.527 1.00 . A A .  17 GLN HG2  1 1 
       12 25012 1 1  37 GLN HG3  H -43.612  17.878  -7.853 1.00 . A A .  17 GLN HG3  1 1 
       12 25013 1 1  37 GLN N    N -40.596  17.596  -5.763 1.00 . A A .  17 GLN N    1 1 
       12 25014 1 1  37 GLN NE2  N -43.754  15.070  -6.533 1.00 . A A .  17 GLN NE2  1 1 
       12 25015 1 1  37 GLN O    O -41.202  20.933  -6.865 1.00 . A A .  17 GLN O    1 1 
       12 25016 1 1  37 GLN OE1  O -41.814  15.967  -7.040 1.00 . A A .  17 GLN OE1  1 1 
       12 25017 1 1  38 GLN C    C -38.824  22.019  -5.660 1.00 . A A .  18 GLN C    1 1 
       12 25018 1 1  38 GLN CA   C -39.741  21.451  -4.581 1.00 . A A .  18 GLN CA   1 1 
       12 25019 1 1  38 GLN CB   C -38.966  21.326  -3.267 1.00 . A A .  18 GLN CB   1 1 
       12 25020 1 1  38 GLN CD   C -39.784  22.113  -1.037 1.00 . A A .  18 GLN CD   1 1 
       12 25021 1 1  38 GLN CG   C -39.942  21.051  -2.120 1.00 . A A .  18 GLN CG   1 1 
       12 25022 1 1  38 GLN H    H -40.099  19.370  -4.404 1.00 . A A .  18 GLN H    1 1 
       12 25023 1 1  38 GLN HA   H -40.567  22.129  -4.434 1.00 . A A .  18 GLN HA   1 1 
       12 25024 1 1  38 GLN HB2  H -38.260  20.512  -3.343 1.00 . A A .  18 GLN HB2  1 1 
       12 25025 1 1  38 GLN HB3  H -38.435  22.246  -3.073 1.00 . A A .  18 GLN HB3  1 1 
       12 25026 1 1  38 GLN HE21 H -37.858  21.733  -0.741 1.00 . A A .  18 GLN HE21 1 1 
       12 25027 1 1  38 GLN HE22 H -38.510  22.967   0.226 1.00 . A A .  18 GLN HE22 1 1 
       12 25028 1 1  38 GLN HG2  H -40.955  21.070  -2.496 1.00 . A A .  18 GLN HG2  1 1 
       12 25029 1 1  38 GLN HG3  H -39.735  20.078  -1.698 1.00 . A A .  18 GLN HG3  1 1 
       12 25030 1 1  38 GLN N    N -40.261  20.149  -4.977 1.00 . A A .  18 GLN N    1 1 
       12 25031 1 1  38 GLN NE2  N -38.621  22.284  -0.470 1.00 . A A .  18 GLN NE2  1 1 
       12 25032 1 1  38 GLN O    O -39.068  23.105  -6.186 1.00 . A A .  18 GLN O    1 1 
       12 25033 1 1  38 GLN OE1  O -40.745  22.803  -0.697 1.00 . A A .  18 GLN OE1  1 1 
       12 25034 1 1  39 THR C    C -37.430  21.587  -8.386 1.00 . A A .  19 THR C    1 1 
       12 25035 1 1  39 THR CA   C -36.822  21.726  -7.001 1.00 . A A .  19 THR CA   1 1 
       12 25036 1 1  39 THR CB   C -35.523  20.913  -6.895 1.00 . A A .  19 THR CB   1 1 
       12 25037 1 1  39 THR CG2  C -35.448  19.874  -8.018 1.00 . A A .  19 THR CG2  1 1 
       12 25038 1 1  39 THR H    H -37.620  20.424  -5.532 1.00 . A A .  19 THR H    1 1 
       12 25039 1 1  39 THR HA   H -36.601  22.759  -6.831 1.00 . A A .  19 THR HA   1 1 
       12 25040 1 1  39 THR HB   H -35.503  20.404  -5.944 1.00 . A A .  19 THR HB   1 1 
       12 25041 1 1  39 THR HG1  H -34.369  22.301  -6.175 1.00 . A A .  19 THR HG1  1 1 
       12 25042 1 1  39 THR HG21 H -34.573  19.258  -7.878 1.00 . A A .  19 THR HG21 1 1 
       12 25043 1 1  39 THR HG22 H -35.385  20.378  -8.971 1.00 . A A .  19 THR HG22 1 1 
       12 25044 1 1  39 THR HG23 H -36.332  19.254  -7.996 1.00 . A A .  19 THR HG23 1 1 
       12 25045 1 1  39 THR N    N -37.768  21.281  -5.984 1.00 . A A .  19 THR N    1 1 
       12 25046 1 1  39 THR O    O -37.280  22.460  -9.242 1.00 . A A .  19 THR O    1 1 
       12 25047 1 1  39 THR OG1  O -34.410  21.790  -6.986 1.00 . A A .  19 THR OG1  1 1 
       12 25048 1 1  40 PHE C    C -39.608  21.408 -10.288 1.00 . A A .  20 PHE C    1 1 
       12 25049 1 1  40 PHE CA   C -38.771  20.211  -9.860 1.00 . A A .  20 PHE CA   1 1 
       12 25050 1 1  40 PHE CB   C -39.677  18.991  -9.723 1.00 . A A .  20 PHE CB   1 1 
       12 25051 1 1  40 PHE CD1  C -41.048  18.882 -11.827 1.00 . A A .  20 PHE CD1  1 1 
       12 25052 1 1  40 PHE CD2  C -39.136  17.408 -11.604 1.00 . A A .  20 PHE CD2  1 1 
       12 25053 1 1  40 PHE CE1  C -41.317  18.342 -13.088 1.00 . A A .  20 PHE CE1  1 1 
       12 25054 1 1  40 PHE CE2  C -39.405  16.871 -12.865 1.00 . A A .  20 PHE CE2  1 1 
       12 25055 1 1  40 PHE CG   C -39.959  18.414 -11.085 1.00 . A A .  20 PHE CG   1 1 
       12 25056 1 1  40 PHE CZ   C -40.496  17.337 -13.607 1.00 . A A .  20 PHE CZ   1 1 
       12 25057 1 1  40 PHE H    H -38.198  19.842  -7.853 1.00 . A A .  20 PHE H    1 1 
       12 25058 1 1  40 PHE HA   H -38.020  20.013 -10.610 1.00 . A A .  20 PHE HA   1 1 
       12 25059 1 1  40 PHE HB2  H -39.194  18.248  -9.107 1.00 . A A .  20 PHE HB2  1 1 
       12 25060 1 1  40 PHE HB3  H -40.607  19.290  -9.266 1.00 . A A .  20 PHE HB3  1 1 
       12 25061 1 1  40 PHE HD1  H -41.682  19.659 -11.425 1.00 . A A .  20 PHE HD1  1 1 
       12 25062 1 1  40 PHE HD2  H -38.294  17.049 -11.030 1.00 . A A .  20 PHE HD2  1 1 
       12 25063 1 1  40 PHE HE1  H -42.159  18.704 -13.662 1.00 . A A .  20 PHE HE1  1 1 
       12 25064 1 1  40 PHE HE2  H -38.771  16.095 -13.267 1.00 . A A .  20 PHE HE2  1 1 
       12 25065 1 1  40 PHE HZ   H -40.704  16.920 -14.578 1.00 . A A .  20 PHE HZ   1 1 
       12 25066 1 1  40 PHE N    N -38.120  20.484  -8.585 1.00 . A A .  20 PHE N    1 1 
       12 25067 1 1  40 PHE O    O -39.371  22.010 -11.334 1.00 . A A .  20 PHE O    1 1 
       12 25068 1 1  41 LEU C    C -40.658  24.152  -9.862 1.00 . A A .  21 LEU C    1 1 
       12 25069 1 1  41 LEU CA   C -41.469  22.871  -9.744 1.00 . A A .  21 LEU CA   1 1 
       12 25070 1 1  41 LEU CB   C -42.511  23.018  -8.634 1.00 . A A .  21 LEU CB   1 1 
       12 25071 1 1  41 LEU CD1  C -44.384  21.775  -7.539 1.00 . A A .  21 LEU CD1  1 1 
       12 25072 1 1  41 LEU CD2  C -44.620  22.560  -9.900 1.00 . A A .  21 LEU CD2  1 1 
       12 25073 1 1  41 LEU CG   C -43.642  22.010  -8.856 1.00 . A A .  21 LEU CG   1 1 
       12 25074 1 1  41 LEU H    H -40.721  21.225  -8.645 1.00 . A A .  21 LEU H    1 1 
       12 25075 1 1  41 LEU HA   H -41.977  22.689 -10.678 1.00 . A A .  21 LEU HA   1 1 
       12 25076 1 1  41 LEU HB2  H -42.044  22.833  -7.677 1.00 . A A .  21 LEU HB2  1 1 
       12 25077 1 1  41 LEU HB3  H -42.914  24.019  -8.651 1.00 . A A .  21 LEU HB3  1 1 
       12 25078 1 1  41 LEU HD11 H -44.949  22.659  -7.281 1.00 . A A .  21 LEU HD11 1 1 
       12 25079 1 1  41 LEU HD12 H -43.671  21.563  -6.757 1.00 . A A .  21 LEU HD12 1 1 
       12 25080 1 1  41 LEU HD13 H -45.059  20.938  -7.650 1.00 . A A .  21 LEU HD13 1 1 
       12 25081 1 1  41 LEU HD21 H -45.565  22.782  -9.426 1.00 . A A .  21 LEU HD21 1 1 
       12 25082 1 1  41 LEU HD22 H -44.771  21.823 -10.675 1.00 . A A .  21 LEU HD22 1 1 
       12 25083 1 1  41 LEU HD23 H -44.215  23.462 -10.335 1.00 . A A .  21 LEU HD23 1 1 
       12 25084 1 1  41 LEU HG   H -43.227  21.075  -9.206 1.00 . A A .  21 LEU HG   1 1 
       12 25085 1 1  41 LEU N    N -40.589  21.744  -9.462 1.00 . A A .  21 LEU N    1 1 
       12 25086 1 1  41 LEU O    O -40.795  24.896 -10.833 1.00 . A A .  21 LEU O    1 1 
       12 25087 1 1  42 ASN C    C -38.382  25.763 -10.299 1.00 . A A .  22 ASN C    1 1 
       12 25088 1 1  42 ASN CA   C -38.966  25.593  -8.905 1.00 . A A .  22 ASN CA   1 1 
       12 25089 1 1  42 ASN CB   C -37.834  25.466  -7.884 1.00 . A A .  22 ASN CB   1 1 
       12 25090 1 1  42 ASN CG   C -37.272  26.845  -7.558 1.00 . A A .  22 ASN CG   1 1 
       12 25091 1 1  42 ASN H    H -39.720  23.770  -8.131 1.00 . A A .  22 ASN H    1 1 
       12 25092 1 1  42 ASN HA   H -39.569  26.454  -8.662 1.00 . A A .  22 ASN HA   1 1 
       12 25093 1 1  42 ASN HB2  H -38.214  25.011  -6.981 1.00 . A A .  22 ASN HB2  1 1 
       12 25094 1 1  42 ASN HB3  H -37.049  24.849  -8.295 1.00 . A A .  22 ASN HB3  1 1 
       12 25095 1 1  42 ASN HD21 H -38.423  27.100  -5.962 1.00 . A A .  22 ASN HD21 1 1 
       12 25096 1 1  42 ASN HD22 H -37.369  28.384  -6.308 1.00 . A A .  22 ASN HD22 1 1 
       12 25097 1 1  42 ASN N    N -39.800  24.400  -8.877 1.00 . A A .  22 ASN N    1 1 
       12 25098 1 1  42 ASN ND2  N -37.725  27.497  -6.524 1.00 . A A .  22 ASN ND2  1 1 
       12 25099 1 1  42 ASN O    O -38.330  26.869 -10.839 1.00 . A A .  22 ASN O    1 1 
       12 25100 1 1  42 ASN OD1  O -36.396  27.342  -8.267 1.00 . A A .  22 ASN OD1  1 1 
       12 25101 1 1  43 GLN C    C -38.472  25.083 -13.228 1.00 . A A .  23 GLN C    1 1 
       12 25102 1 1  43 GLN CA   C -37.402  24.666 -12.226 1.00 . A A .  23 GLN CA   1 1 
       12 25103 1 1  43 GLN CB   C -36.870  23.276 -12.598 1.00 . A A .  23 GLN CB   1 1 
       12 25104 1 1  43 GLN CD   C -35.003  23.319 -10.934 1.00 . A A .  23 GLN CD   1 1 
       12 25105 1 1  43 GLN CG   C -35.352  23.241 -12.415 1.00 . A A .  23 GLN CG   1 1 
       12 25106 1 1  43 GLN H    H -38.046  23.796 -10.403 1.00 . A A .  23 GLN H    1 1 
       12 25107 1 1  43 GLN HA   H -36.589  25.375 -12.260 1.00 . A A .  23 GLN HA   1 1 
       12 25108 1 1  43 GLN HB2  H -37.329  22.533 -11.964 1.00 . A A .  23 GLN HB2  1 1 
       12 25109 1 1  43 GLN HB3  H -37.110  23.062 -13.630 1.00 . A A .  23 GLN HB3  1 1 
       12 25110 1 1  43 GLN HE21 H -36.052  24.977 -10.623 1.00 . A A .  23 GLN HE21 1 1 
       12 25111 1 1  43 GLN HE22 H -35.257  24.355  -9.258 1.00 . A A .  23 GLN HE22 1 1 
       12 25112 1 1  43 GLN HG2  H -34.965  22.320 -12.826 1.00 . A A .  23 GLN HG2  1 1 
       12 25113 1 1  43 GLN HG3  H -34.910  24.079 -12.932 1.00 . A A .  23 GLN HG3  1 1 
       12 25114 1 1  43 GLN N    N -37.963  24.647 -10.882 1.00 . A A .  23 GLN N    1 1 
       12 25115 1 1  43 GLN NE2  N -35.477  24.298 -10.211 1.00 . A A .  23 GLN NE2  1 1 
       12 25116 1 1  43 GLN O    O -38.268  26.000 -14.022 1.00 . A A .  23 GLN O    1 1 
       12 25117 1 1  43 GLN OE1  O -34.281  22.466 -10.420 1.00 . A A .  23 GLN OE1  1 1 
       12 25118 1 1  44 LEU C    C -40.944  26.173 -14.217 1.00 . A A .  24 LEU C    1 1 
       12 25119 1 1  44 LEU CA   C -40.718  24.674 -14.088 1.00 . A A .  24 LEU CA   1 1 
       12 25120 1 1  44 LEU CB   C -41.978  23.997 -13.564 1.00 . A A .  24 LEU CB   1 1 
       12 25121 1 1  44 LEU CD1  C -43.174  21.801 -13.473 1.00 . A A .  24 LEU CD1  1 1 
       12 25122 1 1  44 LEU CD2  C -42.398  22.717 -15.663 1.00 . A A .  24 LEU CD2  1 1 
       12 25123 1 1  44 LEU CG   C -42.074  22.598 -14.174 1.00 . A A .  24 LEU CG   1 1 
       12 25124 1 1  44 LEU H    H -39.706  23.675 -12.533 1.00 . A A .  24 LEU H    1 1 
       12 25125 1 1  44 LEU HA   H -40.496  24.270 -15.059 1.00 . A A .  24 LEU HA   1 1 
       12 25126 1 1  44 LEU HB2  H -41.928  23.924 -12.488 1.00 . A A .  24 LEU HB2  1 1 
       12 25127 1 1  44 LEU HB3  H -42.838  24.574 -13.849 1.00 . A A .  24 LEU HB3  1 1 
       12 25128 1 1  44 LEU HD11 H -43.094  20.760 -13.749 1.00 . A A .  24 LEU HD11 1 1 
       12 25129 1 1  44 LEU HD12 H -44.140  22.181 -13.770 1.00 . A A .  24 LEU HD12 1 1 
       12 25130 1 1  44 LEU HD13 H -43.062  21.898 -12.404 1.00 . A A .  24 LEU HD13 1 1 
       12 25131 1 1  44 LEU HD21 H -42.806  23.696 -15.867 1.00 . A A .  24 LEU HD21 1 1 
       12 25132 1 1  44 LEU HD22 H -43.120  21.962 -15.937 1.00 . A A .  24 LEU HD22 1 1 
       12 25133 1 1  44 LEU HD23 H -41.496  22.577 -16.240 1.00 . A A .  24 LEU HD23 1 1 
       12 25134 1 1  44 LEU HG   H -41.129  22.089 -14.051 1.00 . A A .  24 LEU HG   1 1 
       12 25135 1 1  44 LEU N    N -39.611  24.393 -13.183 1.00 . A A .  24 LEU N    1 1 
       12 25136 1 1  44 LEU O    O -41.411  26.650 -15.248 1.00 . A A .  24 LEU O    1 1 
       12 25137 1 1  45 ARG C    C -39.492  28.995 -13.807 1.00 . A A .  25 ARG C    1 1 
       12 25138 1 1  45 ARG CA   C -40.744  28.358 -13.202 1.00 . A A .  25 ARG CA   1 1 
       12 25139 1 1  45 ARG CB   C -40.959  28.879 -11.775 1.00 . A A .  25 ARG CB   1 1 
       12 25140 1 1  45 ARG CD   C -39.826  30.971 -11.003 1.00 . A A .  25 ARG CD   1 1 
       12 25141 1 1  45 ARG CG   C -41.019  30.409 -11.779 1.00 . A A .  25 ARG CG   1 1 
       12 25142 1 1  45 ARG CZ   C -40.454  32.921  -9.693 1.00 . A A .  25 ARG CZ   1 1 
       12 25143 1 1  45 ARG H    H -40.216  26.478 -12.384 1.00 . A A .  25 ARG H    1 1 
       12 25144 1 1  45 ARG HA   H -41.600  28.617 -13.805 1.00 . A A .  25 ARG HA   1 1 
       12 25145 1 1  45 ARG HB2  H -41.889  28.486 -11.388 1.00 . A A .  25 ARG HB2  1 1 
       12 25146 1 1  45 ARG HB3  H -40.144  28.553 -11.148 1.00 . A A .  25 ARG HB3  1 1 
       12 25147 1 1  45 ARG HD2  H -39.771  30.495 -10.037 1.00 . A A .  25 ARG HD2  1 1 
       12 25148 1 1  45 ARG HD3  H -38.916  30.768 -11.551 1.00 . A A .  25 ARG HD3  1 1 
       12 25149 1 1  45 ARG HE   H -39.701  33.016 -11.544 1.00 . A A .  25 ARG HE   1 1 
       12 25150 1 1  45 ARG HG2  H -40.991  30.770 -12.796 1.00 . A A .  25 ARG HG2  1 1 
       12 25151 1 1  45 ARG HG3  H -41.935  30.735 -11.308 1.00 . A A .  25 ARG HG3  1 1 
       12 25152 1 1  45 ARG HH11 H -40.763  31.140  -8.832 1.00 . A A .  25 ARG HH11 1 1 
       12 25153 1 1  45 ARG HH12 H -41.196  32.517  -7.877 1.00 . A A .  25 ARG HH12 1 1 
       12 25154 1 1  45 ARG HH21 H -40.268  34.822 -10.294 1.00 . A A .  25 ARG HH21 1 1 
       12 25155 1 1  45 ARG HH22 H -40.916  34.601  -8.703 1.00 . A A .  25 ARG HH22 1 1 
       12 25156 1 1  45 ARG N    N -40.596  26.911 -13.177 1.00 . A A .  25 ARG N    1 1 
       12 25157 1 1  45 ARG NE   N -39.971  32.412 -10.822 1.00 . A A .  25 ARG NE   1 1 
       12 25158 1 1  45 ARG NH1  N -40.833  32.131  -8.726 1.00 . A A .  25 ARG NH1  1 1 
       12 25159 1 1  45 ARG NH2  N -40.554  34.216  -9.552 1.00 . A A .  25 ARG NH2  1 1 
       12 25160 1 1  45 ARG O    O -39.522  30.129 -14.283 1.00 . A A .  25 ARG O    1 1 
       12 25161 1 1  46 GLU C    C -36.847  28.480 -15.735 1.00 . A A .  26 GLU C    1 1 
       12 25162 1 1  46 GLU CA   C -37.099  28.760 -14.243 1.00 . A A .  26 GLU CA   1 1 
       12 25163 1 1  46 GLU CB   C -35.962  28.148 -13.421 1.00 . A A .  26 GLU CB   1 1 
       12 25164 1 1  46 GLU CD   C -34.614  30.015 -14.399 1.00 . A A .  26 GLU CD   1 1 
       12 25165 1 1  46 GLU CG   C -34.909  29.217 -13.133 1.00 . A A .  26 GLU CG   1 1 
       12 25166 1 1  46 GLU H    H -38.425  27.376 -13.322 1.00 . A A .  26 GLU H    1 1 
       12 25167 1 1  46 GLU HA   H -37.075  29.827 -14.094 1.00 . A A .  26 GLU HA   1 1 
       12 25168 1 1  46 GLU HB2  H -36.355  27.768 -12.489 1.00 . A A .  26 GLU HB2  1 1 
       12 25169 1 1  46 GLU HB3  H -35.509  27.340 -13.976 1.00 . A A .  26 GLU HB3  1 1 
       12 25170 1 1  46 GLU HG2  H -35.276  29.884 -12.366 1.00 . A A .  26 GLU HG2  1 1 
       12 25171 1 1  46 GLU HG3  H -34.001  28.742 -12.791 1.00 . A A .  26 GLU HG3  1 1 
       12 25172 1 1  46 GLU N    N -38.384  28.260 -13.742 1.00 . A A .  26 GLU N    1 1 
       12 25173 1 1  46 GLU O    O -36.557  29.404 -16.495 1.00 . A A .  26 GLU O    1 1 
       12 25174 1 1  46 GLU OE1  O -34.511  29.404 -15.450 1.00 . A A .  26 GLU OE1  1 1 
       12 25175 1 1  46 GLU OE2  O -34.496  31.224 -14.299 1.00 . A A .  26 GLU OE2  1 1 
       12 25176 1 1  47 ILE C    C -37.441  27.662 -18.519 1.00 . A A .  27 ILE C    1 1 
       12 25177 1 1  47 ILE CA   C -36.600  26.854 -17.544 1.00 . A A .  27 ILE CA   1 1 
       12 25178 1 1  47 ILE CB   C -36.868  25.363 -17.821 1.00 . A A .  27 ILE CB   1 1 
       12 25179 1 1  47 ILE CD1  C -38.350  24.345 -16.129 1.00 . A A .  27 ILE CD1  1 1 
       12 25180 1 1  47 ILE CG1  C -36.895  24.560 -16.525 1.00 . A A .  27 ILE CG1  1 1 
       12 25181 1 1  47 ILE CG2  C -35.788  24.789 -18.732 1.00 . A A .  27 ILE CG2  1 1 
       12 25182 1 1  47 ILE H    H -37.093  26.502 -15.498 1.00 . A A .  27 ILE H    1 1 
       12 25183 1 1  47 ILE HA   H -35.558  27.061 -17.734 1.00 . A A .  27 ILE HA   1 1 
       12 25184 1 1  47 ILE HB   H -37.824  25.268 -18.316 1.00 . A A .  27 ILE HB   1 1 
       12 25185 1 1  47 ILE HD11 H -38.827  25.304 -15.988 1.00 . A A .  27 ILE HD11 1 1 
       12 25186 1 1  47 ILE HD12 H -38.396  23.778 -15.218 1.00 . A A .  27 ILE HD12 1 1 
       12 25187 1 1  47 ILE HD13 H -38.858  23.806 -16.912 1.00 . A A .  27 ILE HD13 1 1 
       12 25188 1 1  47 ILE HG12 H -36.420  23.602 -16.686 1.00 . A A .  27 ILE HG12 1 1 
       12 25189 1 1  47 ILE HG13 H -36.378  25.089 -15.744 1.00 . A A .  27 ILE HG13 1 1 
       12 25190 1 1  47 ILE HG21 H -35.798  25.312 -19.676 1.00 . A A .  27 ILE HG21 1 1 
       12 25191 1 1  47 ILE HG22 H -35.986  23.739 -18.902 1.00 . A A .  27 ILE HG22 1 1 
       12 25192 1 1  47 ILE HG23 H -34.822  24.901 -18.265 1.00 . A A .  27 ILE HG23 1 1 
       12 25193 1 1  47 ILE N    N -36.896  27.208 -16.144 1.00 . A A .  27 ILE N    1 1 
       12 25194 1 1  47 ILE O    O -36.913  28.371 -19.376 1.00 . A A .  27 ILE O    1 1 
       12 25195 1 1  48 THR C    C -39.860  29.660 -18.817 1.00 . A A .  28 THR C    1 1 
       12 25196 1 1  48 THR CA   C -39.667  28.225 -19.282 1.00 . A A .  28 THR CA   1 1 
       12 25197 1 1  48 THR CB   C -41.007  27.486 -19.299 1.00 . A A .  28 THR CB   1 1 
       12 25198 1 1  48 THR CG2  C -41.147  26.671 -18.010 1.00 . A A .  28 THR CG2  1 1 
       12 25199 1 1  48 THR H    H -39.108  26.934 -17.704 1.00 . A A .  28 THR H    1 1 
       12 25200 1 1  48 THR HA   H -39.257  28.230 -20.281 1.00 . A A .  28 THR HA   1 1 
       12 25201 1 1  48 THR HB   H -41.038  26.819 -20.145 1.00 . A A .  28 THR HB   1 1 
       12 25202 1 1  48 THR HG1  H -42.600  28.198 -20.156 1.00 . A A .  28 THR HG1  1 1 
       12 25203 1 1  48 THR HG21 H -40.670  25.708 -18.135 1.00 . A A .  28 THR HG21 1 1 
       12 25204 1 1  48 THR HG22 H -42.193  26.527 -17.783 1.00 . A A .  28 THR HG22 1 1 
       12 25205 1 1  48 THR HG23 H -40.674  27.202 -17.199 1.00 . A A .  28 THR HG23 1 1 
       12 25206 1 1  48 THR N    N -38.751  27.528 -18.395 1.00 . A A .  28 THR N    1 1 
       12 25207 1 1  48 THR O    O -40.385  30.500 -19.548 1.00 . A A .  28 THR O    1 1 
       12 25208 1 1  48 THR OG1  O -42.068  28.425 -19.391 1.00 . A A .  28 THR OG1  1 1 
       12 25209 1 1  49 GLY C    C -41.005  31.630 -16.840 1.00 . A A .  29 GLY C    1 1 
       12 25210 1 1  49 GLY CA   C -39.541  31.270 -17.028 1.00 . A A .  29 GLY CA   1 1 
       12 25211 1 1  49 GLY H    H -39.012  29.217 -17.066 1.00 . A A .  29 GLY H    1 1 
       12 25212 1 1  49 GLY HA2  H -39.036  31.301 -16.074 1.00 . A A .  29 GLY HA2  1 1 
       12 25213 1 1  49 GLY HA3  H -39.085  31.984 -17.697 1.00 . A A .  29 GLY HA3  1 1 
       12 25214 1 1  49 GLY N    N -39.422  29.932 -17.595 1.00 . A A .  29 GLY N    1 1 
       12 25215 1 1  49 GLY O    O -41.394  32.792 -16.962 1.00 . A A .  29 GLY O    1 1 
       12 25216 1 1  50 ILE C    C -43.558  31.115 -14.910 1.00 . A A .  30 ILE C    1 1 
       12 25217 1 1  50 ILE CA   C -43.243  30.823 -16.376 1.00 . A A .  30 ILE CA   1 1 
       12 25218 1 1  50 ILE CB   C -43.996  29.574 -16.846 1.00 . A A .  30 ILE CB   1 1 
       12 25219 1 1  50 ILE CD1  C -43.359  30.541 -19.109 1.00 . A A .  30 ILE CD1  1 1 
       12 25220 1 1  50 ILE CG1  C -44.373  29.691 -18.335 1.00 . A A .  30 ILE CG1  1 1 
       12 25221 1 1  50 ILE CG2  C -45.276  29.404 -16.025 1.00 . A A .  30 ILE CG2  1 1 
       12 25222 1 1  50 ILE H    H -41.442  29.709 -16.488 1.00 . A A .  30 ILE H    1 1 
       12 25223 1 1  50 ILE HA   H -43.556  31.666 -16.968 1.00 . A A .  30 ILE HA   1 1 
       12 25224 1 1  50 ILE HB   H -43.367  28.707 -16.704 1.00 . A A .  30 ILE HB   1 1 
       12 25225 1 1  50 ILE HD11 H -42.391  30.468 -18.646 1.00 . A A .  30 ILE HD11 1 1 
       12 25226 1 1  50 ILE HD12 H -43.681  31.572 -19.116 1.00 . A A .  30 ILE HD12 1 1 
       12 25227 1 1  50 ILE HD13 H -43.295  30.182 -20.126 1.00 . A A .  30 ILE HD13 1 1 
       12 25228 1 1  50 ILE HG12 H -44.400  28.703 -18.767 1.00 . A A .  30 ILE HG12 1 1 
       12 25229 1 1  50 ILE HG13 H -45.349  30.142 -18.418 1.00 . A A .  30 ILE HG13 1 1 
       12 25230 1 1  50 ILE HG21 H -45.020  29.134 -15.012 1.00 . A A .  30 ILE HG21 1 1 
       12 25231 1 1  50 ILE HG22 H -45.884  28.626 -16.463 1.00 . A A .  30 ILE HG22 1 1 
       12 25232 1 1  50 ILE HG23 H -45.827  30.333 -16.024 1.00 . A A .  30 ILE HG23 1 1 
       12 25233 1 1  50 ILE N    N -41.813  30.617 -16.560 1.00 . A A .  30 ILE N    1 1 
       12 25234 1 1  50 ILE O    O -42.832  30.692 -14.011 1.00 . A A .  30 ILE O    1 1 
       12 25235 1 1  51 ASN C    C -46.250  31.368 -12.885 1.00 . A A .  31 ASN C    1 1 
       12 25236 1 1  51 ASN CA   C -45.050  32.200 -13.325 1.00 . A A .  31 ASN CA   1 1 
       12 25237 1 1  51 ASN CB   C -45.407  33.686 -13.253 1.00 . A A .  31 ASN CB   1 1 
       12 25238 1 1  51 ASN CG   C -45.239  34.192 -11.825 1.00 . A A .  31 ASN CG   1 1 
       12 25239 1 1  51 ASN H    H -45.183  32.156 -15.439 1.00 . A A .  31 ASN H    1 1 
       12 25240 1 1  51 ASN HA   H -44.227  32.007 -12.654 1.00 . A A .  31 ASN HA   1 1 
       12 25241 1 1  51 ASN HB2  H -44.757  34.244 -13.911 1.00 . A A .  31 ASN HB2  1 1 
       12 25242 1 1  51 ASN HB3  H -46.433  33.823 -13.562 1.00 . A A .  31 ASN HB3  1 1 
       12 25243 1 1  51 ASN HD21 H -44.953  32.382 -11.062 1.00 . A A .  31 ASN HD21 1 1 
       12 25244 1 1  51 ASN HD22 H -44.904  33.656  -9.942 1.00 . A A .  31 ASN HD22 1 1 
       12 25245 1 1  51 ASN N    N -44.645  31.846 -14.682 1.00 . A A .  31 ASN N    1 1 
       12 25246 1 1  51 ASN ND2  N -45.013  33.339 -10.863 1.00 . A A .  31 ASN ND2  1 1 
       12 25247 1 1  51 ASN O    O -46.329  30.942 -11.735 1.00 . A A .  31 ASN O    1 1 
       12 25248 1 1  51 ASN OD1  O -45.318  35.395 -11.578 1.00 . A A .  31 ASN OD1  1 1 
       12 25249 1 1  52 ASP C    C -47.972  29.063 -12.787 1.00 . A A .  32 ASP C    1 1 
       12 25250 1 1  52 ASP CA   C -48.369  30.358 -13.484 1.00 . A A .  32 ASP CA   1 1 
       12 25251 1 1  52 ASP CB   C -49.146  30.037 -14.762 1.00 . A A .  32 ASP CB   1 1 
       12 25252 1 1  52 ASP CG   C -50.054  31.207 -15.128 1.00 . A A .  32 ASP CG   1 1 
       12 25253 1 1  52 ASP H    H -47.072  31.505 -14.707 1.00 . A A .  32 ASP H    1 1 
       12 25254 1 1  52 ASP HA   H -49.004  30.932 -12.826 1.00 . A A .  32 ASP HA   1 1 
       12 25255 1 1  52 ASP HB2  H -48.450  29.857 -15.569 1.00 . A A .  32 ASP HB2  1 1 
       12 25256 1 1  52 ASP HB3  H -49.748  29.154 -14.604 1.00 . A A .  32 ASP HB3  1 1 
       12 25257 1 1  52 ASP N    N -47.183  31.142 -13.803 1.00 . A A .  32 ASP N    1 1 
       12 25258 1 1  52 ASP O    O -47.807  28.026 -13.429 1.00 . A A .  32 ASP O    1 1 
       12 25259 1 1  52 ASP OD1  O -50.963  31.488 -14.364 1.00 . A A .  32 ASP OD1  1 1 
       12 25260 1 1  52 ASP OD2  O -49.825  31.805 -16.166 1.00 . A A .  32 ASP OD2  1 1 
       12 25261 1 1  53 THR C    C -48.466  26.856 -10.815 1.00 . A A .  33 THR C    1 1 
       12 25262 1 1  53 THR CA   C -47.428  27.965 -10.688 1.00 . A A .  33 THR CA   1 1 
       12 25263 1 1  53 THR CB   C -47.272  28.354  -9.216 1.00 . A A .  33 THR CB   1 1 
       12 25264 1 1  53 THR CG2  C -45.999  29.183  -9.040 1.00 . A A .  33 THR CG2  1 1 
       12 25265 1 1  53 THR H    H -47.956  29.991 -11.015 1.00 . A A .  33 THR H    1 1 
       12 25266 1 1  53 THR HA   H -46.479  27.601 -11.050 1.00 . A A .  33 THR HA   1 1 
       12 25267 1 1  53 THR HB   H -47.203  27.462  -8.612 1.00 . A A .  33 THR HB   1 1 
       12 25268 1 1  53 THR HG1  H -48.480  29.042  -7.856 1.00 . A A .  33 THR HG1  1 1 
       12 25269 1 1  53 THR HG21 H -45.137  28.533  -9.087 1.00 . A A .  33 THR HG21 1 1 
       12 25270 1 1  53 THR HG22 H -46.023  29.682  -8.084 1.00 . A A .  33 THR HG22 1 1 
       12 25271 1 1  53 THR HG23 H -45.937  29.919  -9.828 1.00 . A A .  33 THR HG23 1 1 
       12 25272 1 1  53 THR N    N -47.814  29.135 -11.470 1.00 . A A .  33 THR N    1 1 
       12 25273 1 1  53 THR O    O -48.174  25.690 -10.551 1.00 . A A .  33 THR O    1 1 
       12 25274 1 1  53 THR OG1  O -48.398  29.119  -8.809 1.00 . A A .  33 THR OG1  1 1 
       12 25275 1 1  54 GLN C    C -50.455  25.281 -12.512 1.00 . A A .  34 GLN C    1 1 
       12 25276 1 1  54 GLN CA   C -50.753  26.247 -11.368 1.00 . A A .  34 GLN CA   1 1 
       12 25277 1 1  54 GLN CB   C -52.077  26.967 -11.640 1.00 . A A .  34 GLN CB   1 1 
       12 25278 1 1  54 GLN CD   C -53.804  26.602  -9.861 1.00 . A A .  34 GLN CD   1 1 
       12 25279 1 1  54 GLN CG   C -52.657  27.495 -10.324 1.00 . A A .  34 GLN CG   1 1 
       12 25280 1 1  54 GLN H    H -49.856  28.168 -11.410 1.00 . A A .  34 GLN H    1 1 
       12 25281 1 1  54 GLN HA   H -50.846  25.686 -10.450 1.00 . A A .  34 GLN HA   1 1 
       12 25282 1 1  54 GLN HB2  H -51.905  27.793 -12.315 1.00 . A A .  34 GLN HB2  1 1 
       12 25283 1 1  54 GLN HB3  H -52.777  26.277 -12.088 1.00 . A A .  34 GLN HB3  1 1 
       12 25284 1 1  54 GLN HE21 H -53.658  27.156  -7.959 1.00 . A A .  34 GLN HE21 1 1 
       12 25285 1 1  54 GLN HE22 H -54.877  26.023  -8.294 1.00 . A A .  34 GLN HE22 1 1 
       12 25286 1 1  54 GLN HG2  H -51.883  27.504  -9.571 1.00 . A A .  34 GLN HG2  1 1 
       12 25287 1 1  54 GLN HG3  H -53.024  28.499 -10.474 1.00 . A A .  34 GLN HG3  1 1 
       12 25288 1 1  54 GLN N    N -49.679  27.224 -11.216 1.00 . A A .  34 GLN N    1 1 
       12 25289 1 1  54 GLN NE2  N -54.141  26.593  -8.599 1.00 . A A .  34 GLN NE2  1 1 
       12 25290 1 1  54 GLN O    O -50.554  24.062 -12.353 1.00 . A A .  34 GLN O    1 1 
       12 25291 1 1  54 GLN OE1  O -54.411  25.897 -10.667 1.00 . A A .  34 GLN OE1  1 1 
       12 25292 1 1  55 ILE C    C -48.580  24.125 -14.586 1.00 . A A .  35 ILE C    1 1 
       12 25293 1 1  55 ILE CA   C -49.799  25.009 -14.834 1.00 . A A .  35 ILE CA   1 1 
       12 25294 1 1  55 ILE CB   C -49.543  25.900 -16.050 1.00 . A A .  35 ILE CB   1 1 
       12 25295 1 1  55 ILE CD1  C -50.829  27.810 -17.021 1.00 . A A .  35 ILE CD1  1 1 
       12 25296 1 1  55 ILE CG1  C -50.880  26.325 -16.661 1.00 . A A .  35 ILE CG1  1 1 
       12 25297 1 1  55 ILE CG2  C -48.733  25.123 -17.090 1.00 . A A .  35 ILE CG2  1 1 
       12 25298 1 1  55 ILE H    H -50.040  26.807 -13.740 1.00 . A A .  35 ILE H    1 1 
       12 25299 1 1  55 ILE HA   H -50.650  24.379 -15.042 1.00 . A A .  35 ILE HA   1 1 
       12 25300 1 1  55 ILE HB   H -48.989  26.776 -15.744 1.00 . A A .  35 ILE HB   1 1 
       12 25301 1 1  55 ILE HD11 H -49.826  28.073 -17.326 1.00 . A A .  35 ILE HD11 1 1 
       12 25302 1 1  55 ILE HD12 H -51.107  28.398 -16.159 1.00 . A A .  35 ILE HD12 1 1 
       12 25303 1 1  55 ILE HD13 H -51.515  28.009 -17.830 1.00 . A A .  35 ILE HD13 1 1 
       12 25304 1 1  55 ILE HG12 H -51.067  25.744 -17.553 1.00 . A A .  35 ILE HG12 1 1 
       12 25305 1 1  55 ILE HG13 H -51.672  26.155 -15.948 1.00 . A A .  35 ILE HG13 1 1 
       12 25306 1 1  55 ILE HG21 H -47.723  24.987 -16.734 1.00 . A A .  35 ILE HG21 1 1 
       12 25307 1 1  55 ILE HG22 H -48.716  25.675 -18.018 1.00 . A A .  35 ILE HG22 1 1 
       12 25308 1 1  55 ILE HG23 H -49.190  24.158 -17.253 1.00 . A A .  35 ILE HG23 1 1 
       12 25309 1 1  55 ILE N    N -50.097  25.832 -13.669 1.00 . A A .  35 ILE N    1 1 
       12 25310 1 1  55 ILE O    O -48.486  23.022 -15.124 1.00 . A A .  35 ILE O    1 1 
       12 25311 1 1  56 LEU C    C -46.792  22.553 -12.744 1.00 . A A .  36 LEU C    1 1 
       12 25312 1 1  56 LEU CA   C -46.443  23.844 -13.478 1.00 . A A .  36 LEU CA   1 1 
       12 25313 1 1  56 LEU CB   C -45.477  24.670 -12.624 1.00 . A A .  36 LEU CB   1 1 
       12 25314 1 1  56 LEU CD1  C -43.997  26.702 -12.688 1.00 . A A .  36 LEU CD1  1 1 
       12 25315 1 1  56 LEU CD2  C -45.155  25.945 -14.772 1.00 . A A .  36 LEU CD2  1 1 
       12 25316 1 1  56 LEU CG   C -45.273  26.059 -13.248 1.00 . A A .  36 LEU CG   1 1 
       12 25317 1 1  56 LEU H    H -47.768  25.498 -13.373 1.00 . A A .  36 LEU H    1 1 
       12 25318 1 1  56 LEU HA   H -45.958  23.589 -14.406 1.00 . A A .  36 LEU HA   1 1 
       12 25319 1 1  56 LEU HB2  H -45.886  24.780 -11.630 1.00 . A A .  36 LEU HB2  1 1 
       12 25320 1 1  56 LEU HB3  H -44.531  24.157 -12.565 1.00 . A A .  36 LEU HB3  1 1 
       12 25321 1 1  56 LEU HD11 H -43.384  25.949 -12.215 1.00 . A A .  36 LEU HD11 1 1 
       12 25322 1 1  56 LEU HD12 H -44.261  27.456 -11.961 1.00 . A A .  36 LEU HD12 1 1 
       12 25323 1 1  56 LEU HD13 H -43.442  27.160 -13.494 1.00 . A A .  36 LEU HD13 1 1 
       12 25324 1 1  56 LEU HD21 H -44.544  25.095 -15.029 1.00 . A A .  36 LEU HD21 1 1 
       12 25325 1 1  56 LEU HD22 H -44.701  26.844 -15.165 1.00 . A A .  36 LEU HD22 1 1 
       12 25326 1 1  56 LEU HD23 H -46.138  25.824 -15.200 1.00 . A A .  36 LEU HD23 1 1 
       12 25327 1 1  56 LEU HG   H -46.119  26.683 -13.001 1.00 . A A .  36 LEU HG   1 1 
       12 25328 1 1  56 LEU N    N -47.647  24.612 -13.774 1.00 . A A .  36 LEU N    1 1 
       12 25329 1 1  56 LEU O    O -46.533  21.458 -13.241 1.00 . A A .  36 LEU O    1 1 
       12 25330 1 1  57 GLN C    C -48.511  20.531 -11.660 1.00 . A A .  37 GLN C    1 1 
       12 25331 1 1  57 GLN CA   C -47.758  21.514 -10.777 1.00 . A A .  37 GLN CA   1 1 
       12 25332 1 1  57 GLN CB   C -48.646  21.900  -9.586 1.00 . A A .  37 GLN CB   1 1 
       12 25333 1 1  57 GLN CD   C -48.721  23.638  -7.788 1.00 . A A .  37 GLN CD   1 1 
       12 25334 1 1  57 GLN CG   C -48.517  23.394  -9.280 1.00 . A A .  37 GLN CG   1 1 
       12 25335 1 1  57 GLN H    H -47.563  23.582 -11.219 1.00 . A A .  37 GLN H    1 1 
       12 25336 1 1  57 GLN HA   H -46.862  21.038 -10.406 1.00 . A A .  37 GLN HA   1 1 
       12 25337 1 1  57 GLN HB2  H -49.675  21.671  -9.820 1.00 . A A .  37 GLN HB2  1 1 
       12 25338 1 1  57 GLN HB3  H -48.344  21.332  -8.718 1.00 . A A .  37 GLN HB3  1 1 
       12 25339 1 1  57 GLN HE21 H -50.441  22.651  -7.711 1.00 . A A .  37 GLN HE21 1 1 
       12 25340 1 1  57 GLN HE22 H -49.920  23.315  -6.239 1.00 . A A .  37 GLN HE22 1 1 
       12 25341 1 1  57 GLN HG2  H -47.535  23.740  -9.566 1.00 . A A .  37 GLN HG2  1 1 
       12 25342 1 1  57 GLN HG3  H -49.268  23.937  -9.834 1.00 . A A .  37 GLN HG3  1 1 
       12 25343 1 1  57 GLN N    N -47.381  22.687 -11.561 1.00 . A A .  37 GLN N    1 1 
       12 25344 1 1  57 GLN NE2  N -49.783  23.162  -7.197 1.00 . A A .  37 GLN NE2  1 1 
       12 25345 1 1  57 GLN O    O -48.497  19.321 -11.426 1.00 . A A .  37 GLN O    1 1 
       12 25346 1 1  57 GLN OE1  O -47.892  24.282  -7.145 1.00 . A A .  37 GLN OE1  1 1 
       12 25347 1 1  58 GLN C    C -48.992  19.596 -14.635 1.00 . A A .  38 GLN C    1 1 
       12 25348 1 1  58 GLN CA   C -49.923  20.239 -13.613 1.00 . A A .  38 GLN CA   1 1 
       12 25349 1 1  58 GLN CB   C -50.969  21.089 -14.335 1.00 . A A .  38 GLN CB   1 1 
       12 25350 1 1  58 GLN CD   C -53.403  21.665 -14.427 1.00 . A A .  38 GLN CD   1 1 
       12 25351 1 1  58 GLN CG   C -52.325  20.913 -13.652 1.00 . A A .  38 GLN CG   1 1 
       12 25352 1 1  58 GLN H    H -49.131  22.037 -12.818 1.00 . A A .  38 GLN H    1 1 
       12 25353 1 1  58 GLN HA   H -50.427  19.462 -13.059 1.00 . A A .  38 GLN HA   1 1 
       12 25354 1 1  58 GLN HB2  H -50.677  22.129 -14.295 1.00 . A A .  38 GLN HB2  1 1 
       12 25355 1 1  58 GLN HB3  H -51.042  20.774 -15.365 1.00 . A A .  38 GLN HB3  1 1 
       12 25356 1 1  58 GLN HE21 H -52.109  22.805 -15.410 1.00 . A A .  38 GLN HE21 1 1 
       12 25357 1 1  58 GLN HE22 H -53.744  23.080 -15.775 1.00 . A A .  38 GLN HE22 1 1 
       12 25358 1 1  58 GLN HG2  H -52.575  19.862 -13.618 1.00 . A A .  38 GLN HG2  1 1 
       12 25359 1 1  58 GLN HG3  H -52.274  21.302 -12.646 1.00 . A A .  38 GLN HG3  1 1 
       12 25360 1 1  58 GLN N    N -49.163  21.066 -12.684 1.00 . A A .  38 GLN N    1 1 
       12 25361 1 1  58 GLN NE2  N -53.056  22.594 -15.274 1.00 . A A .  38 GLN NE2  1 1 
       12 25362 1 1  58 GLN O    O -49.179  18.441 -15.020 1.00 . A A .  38 GLN O    1 1 
       12 25363 1 1  58 GLN OE1  O -54.593  21.396 -14.255 1.00 . A A .  38 GLN OE1  1 1 
       12 25364 1 1  59 ALA C    C -46.255  18.666 -15.447 1.00 . A A .  39 ALA C    1 1 
       12 25365 1 1  59 ALA CA   C -47.028  19.837 -16.039 1.00 . A A .  39 ALA CA   1 1 
       12 25366 1 1  59 ALA CB   C -46.059  20.945 -16.452 1.00 . A A .  39 ALA CB   1 1 
       12 25367 1 1  59 ALA H    H -47.877  21.259 -14.722 1.00 . A A .  39 ALA H    1 1 
       12 25368 1 1  59 ALA HA   H -47.563  19.498 -16.913 1.00 . A A .  39 ALA HA   1 1 
       12 25369 1 1  59 ALA HB1  H -45.397  20.577 -17.221 1.00 . A A .  39 ALA HB1  1 1 
       12 25370 1 1  59 ALA HB2  H -45.480  21.255 -15.595 1.00 . A A .  39 ALA HB2  1 1 
       12 25371 1 1  59 ALA HB3  H -46.618  21.787 -16.832 1.00 . A A .  39 ALA HB3  1 1 
       12 25372 1 1  59 ALA N    N -47.983  20.349 -15.067 1.00 . A A .  39 ALA N    1 1 
       12 25373 1 1  59 ALA O    O -46.044  17.652 -16.109 1.00 . A A .  39 ALA O    1 1 
       12 25374 1 1  60 LEU C    C -45.985  16.508 -13.409 1.00 . A A .  40 LEU C    1 1 
       12 25375 1 1  60 LEU CA   C -45.108  17.751 -13.513 1.00 . A A .  40 LEU CA   1 1 
       12 25376 1 1  60 LEU CB   C -44.677  18.236 -12.116 1.00 . A A .  40 LEU CB   1 1 
       12 25377 1 1  60 LEU CD1  C -45.608  16.330 -10.756 1.00 . A A .  40 LEU CD1  1 1 
       12 25378 1 1  60 LEU CD2  C -43.380  16.077 -11.868 1.00 . A A .  40 LEU CD2  1 1 
       12 25379 1 1  60 LEU CG   C -44.332  17.062 -11.179 1.00 . A A .  40 LEU CG   1 1 
       12 25380 1 1  60 LEU H    H -46.049  19.638 -13.708 1.00 . A A .  40 LEU H    1 1 
       12 25381 1 1  60 LEU HA   H -44.230  17.516 -14.094 1.00 . A A .  40 LEU HA   1 1 
       12 25382 1 1  60 LEU HB2  H -43.808  18.870 -12.218 1.00 . A A .  40 LEU HB2  1 1 
       12 25383 1 1  60 LEU HB3  H -45.482  18.810 -11.680 1.00 . A A .  40 LEU HB3  1 1 
       12 25384 1 1  60 LEU HD11 H -45.579  16.147  -9.691 1.00 . A A .  40 LEU HD11 1 1 
       12 25385 1 1  60 LEU HD12 H -45.674  15.387 -11.278 1.00 . A A .  40 LEU HD12 1 1 
       12 25386 1 1  60 LEU HD13 H -46.468  16.938 -10.992 1.00 . A A .  40 LEU HD13 1 1 
       12 25387 1 1  60 LEU HD21 H -42.613  15.775 -11.171 1.00 . A A .  40 LEU HD21 1 1 
       12 25388 1 1  60 LEU HD22 H -42.922  16.547 -12.721 1.00 . A A .  40 LEU HD22 1 1 
       12 25389 1 1  60 LEU HD23 H -43.930  15.205 -12.188 1.00 . A A .  40 LEU HD23 1 1 
       12 25390 1 1  60 LEU HG   H -43.850  17.456 -10.295 1.00 . A A .  40 LEU HG   1 1 
       12 25391 1 1  60 LEU N    N -45.846  18.810 -14.190 1.00 . A A .  40 LEU N    1 1 
       12 25392 1 1  60 LEU O    O -45.526  15.390 -13.640 1.00 . A A .  40 LEU O    1 1 
       12 25393 1 1  61 LYS C    C -48.149  14.756 -14.223 1.00 . A A .  41 LYS C    1 1 
       12 25394 1 1  61 LYS CA   C -48.188  15.602 -12.957 1.00 . A A .  41 LYS CA   1 1 
       12 25395 1 1  61 LYS CB   C -49.607  16.128 -12.724 1.00 . A A .  41 LYS CB   1 1 
       12 25396 1 1  61 LYS CD   C -50.634  15.481 -10.535 1.00 . A A .  41 LYS CD   1 1 
       12 25397 1 1  61 LYS CE   C -51.035  16.020  -9.160 1.00 . A A .  41 LYS CE   1 1 
       12 25398 1 1  61 LYS CG   C -49.768  16.519 -11.253 1.00 . A A .  41 LYS CG   1 1 
       12 25399 1 1  61 LYS H    H -47.571  17.626 -12.916 1.00 . A A .  41 LYS H    1 1 
       12 25400 1 1  61 LYS HA   H -47.899  14.990 -12.116 1.00 . A A .  41 LYS HA   1 1 
       12 25401 1 1  61 LYS HB2  H -49.778  16.994 -13.348 1.00 . A A .  41 LYS HB2  1 1 
       12 25402 1 1  61 LYS HB3  H -50.323  15.359 -12.970 1.00 . A A .  41 LYS HB3  1 1 
       12 25403 1 1  61 LYS HD2  H -51.522  15.284 -11.119 1.00 . A A .  41 LYS HD2  1 1 
       12 25404 1 1  61 LYS HD3  H -50.073  14.567 -10.409 1.00 . A A .  41 LYS HD3  1 1 
       12 25405 1 1  61 LYS HE2  H -50.922  15.242  -8.419 1.00 . A A .  41 LYS HE2  1 1 
       12 25406 1 1  61 LYS HE3  H -50.400  16.855  -8.902 1.00 . A A .  41 LYS HE3  1 1 
       12 25407 1 1  61 LYS HG2  H -48.795  16.560 -10.784 1.00 . A A .  41 LYS HG2  1 1 
       12 25408 1 1  61 LYS HG3  H -50.241  17.487 -11.185 1.00 . A A .  41 LYS HG3  1 1 
       12 25409 1 1  61 LYS HZ1  H -52.970  16.054  -8.392 1.00 . A A .  41 LYS HZ1  1 1 
       12 25410 1 1  61 LYS HZ2  H -52.896  16.160 -10.083 1.00 . A A .  41 LYS HZ2  1 1 
       12 25411 1 1  61 LYS HZ3  H -52.492  17.507  -9.131 1.00 . A A .  41 LYS HZ3  1 1 
       12 25412 1 1  61 LYS N    N -47.256  16.714 -13.075 1.00 . A A .  41 LYS N    1 1 
       12 25413 1 1  61 LYS NZ   N -52.456  16.470  -9.195 1.00 . A A .  41 LYS NZ   1 1 
       12 25414 1 1  61 LYS O    O -48.314  13.538 -14.174 1.00 . A A .  41 LYS O    1 1 
       12 25415 1 1  62 ASP C    C -46.434  14.195 -16.886 1.00 . A A .  42 ASP C    1 1 
       12 25416 1 1  62 ASP CA   C -47.852  14.708 -16.631 1.00 . A A .  42 ASP CA   1 1 
       12 25417 1 1  62 ASP CB   C -48.278  15.634 -17.772 1.00 . A A .  42 ASP CB   1 1 
       12 25418 1 1  62 ASP CG   C -49.610  16.298 -17.442 1.00 . A A .  42 ASP CG   1 1 
       12 25419 1 1  62 ASP H    H -47.791  16.383 -15.335 1.00 . A A .  42 ASP H    1 1 
       12 25420 1 1  62 ASP HA   H -48.526  13.867 -16.597 1.00 . A A .  42 ASP HA   1 1 
       12 25421 1 1  62 ASP HB2  H -47.524  16.393 -17.918 1.00 . A A .  42 ASP HB2  1 1 
       12 25422 1 1  62 ASP HB3  H -48.384  15.056 -18.677 1.00 . A A .  42 ASP HB3  1 1 
       12 25423 1 1  62 ASP N    N -47.921  15.412 -15.358 1.00 . A A .  42 ASP N    1 1 
       12 25424 1 1  62 ASP O    O -46.243  13.059 -17.319 1.00 . A A .  42 ASP O    1 1 
       12 25425 1 1  62 ASP OD1  O -49.814  16.635 -16.288 1.00 . A A .  42 ASP OD1  1 1 
       12 25426 1 1  62 ASP OD2  O -50.409  16.462 -18.351 1.00 . A A .  42 ASP OD2  1 1 
       12 25427 1 1  63 SER C    C -43.647  13.555 -15.861 1.00 . A A .  43 SER C    1 1 
       12 25428 1 1  63 SER CA   C -44.046  14.675 -16.817 1.00 . A A .  43 SER CA   1 1 
       12 25429 1 1  63 SER CB   C -43.152  15.892 -16.581 1.00 . A A .  43 SER CB   1 1 
       12 25430 1 1  63 SER H    H -45.660  15.935 -16.274 1.00 . A A .  43 SER H    1 1 
       12 25431 1 1  63 SER HA   H -43.913  14.334 -17.832 1.00 . A A .  43 SER HA   1 1 
       12 25432 1 1  63 SER HB2  H -42.607  16.120 -17.480 1.00 . A A .  43 SER HB2  1 1 
       12 25433 1 1  63 SER HB3  H -43.766  16.742 -16.312 1.00 . A A .  43 SER HB3  1 1 
       12 25434 1 1  63 SER HG   H -41.836  14.750 -15.718 1.00 . A A .  43 SER HG   1 1 
       12 25435 1 1  63 SER N    N -45.446  15.044 -16.616 1.00 . A A .  43 SER N    1 1 
       12 25436 1 1  63 SER O    O -42.779  12.739 -16.169 1.00 . A A .  43 SER O    1 1 
       12 25437 1 1  63 SER OG   O -42.234  15.604 -15.535 1.00 . A A .  43 SER OG   1 1 
       12 25438 1 1  64 ASN C    C -42.531  12.352 -13.420 1.00 . A A .  44 ASN C    1 1 
       12 25439 1 1  64 ASN CA   C -44.027  12.511 -13.692 1.00 . A A .  44 ASN CA   1 1 
       12 25440 1 1  64 ASN CB   C -44.614  11.166 -14.133 1.00 . A A .  44 ASN CB   1 1 
       12 25441 1 1  64 ASN CG   C -44.090  10.785 -15.512 1.00 . A A .  44 ASN CG   1 1 
       12 25442 1 1  64 ASN H    H -44.978  14.208 -14.526 1.00 . A A .  44 ASN H    1 1 
       12 25443 1 1  64 ASN HA   H -44.511  12.808 -12.775 1.00 . A A .  44 ASN HA   1 1 
       12 25444 1 1  64 ASN HB2  H -44.333  10.405 -13.420 1.00 . A A .  44 ASN HB2  1 1 
       12 25445 1 1  64 ASN HB3  H -45.690  11.242 -14.168 1.00 . A A .  44 ASN HB3  1 1 
       12 25446 1 1  64 ASN HD21 H -45.455  11.847 -16.487 1.00 . A A .  44 ASN HD21 1 1 
       12 25447 1 1  64 ASN HD22 H -44.348  11.011 -17.468 1.00 . A A .  44 ASN HD22 1 1 
       12 25448 1 1  64 ASN N    N -44.295  13.528 -14.704 1.00 . A A .  44 ASN N    1 1 
       12 25449 1 1  64 ASN ND2  N -44.680  11.253 -16.577 1.00 . A A .  44 ASN ND2  1 1 
       12 25450 1 1  64 ASN O    O -42.004  11.241 -13.455 1.00 . A A .  44 ASN O    1 1 
       12 25451 1 1  64 ASN OD1  O -43.118  10.036 -15.624 1.00 . A A .  44 ASN OD1  1 1 
       12 25452 1 1  65 GLY C    C -39.555  13.843 -13.974 1.00 . A A .  45 GLY C    1 1 
       12 25453 1 1  65 GLY CA   C -40.428  13.404 -12.802 1.00 . A A .  45 GLY CA   1 1 
       12 25454 1 1  65 GLY H    H -42.327  14.319 -13.078 1.00 . A A .  45 GLY H    1 1 
       12 25455 1 1  65 GLY HA2  H -40.232  14.050 -11.958 1.00 . A A .  45 GLY HA2  1 1 
       12 25456 1 1  65 GLY HA3  H -40.170  12.391 -12.533 1.00 . A A .  45 GLY HA3  1 1 
       12 25457 1 1  65 GLY N    N -41.857  13.459 -13.115 1.00 . A A .  45 GLY N    1 1 
       12 25458 1 1  65 GLY O    O -38.346  14.016 -13.819 1.00 . A A .  45 GLY O    1 1 
       12 25459 1 1  66 ASN C    C -39.494  15.957 -16.490 1.00 . A A .  46 ASN C    1 1 
       12 25460 1 1  66 ASN CA   C -39.401  14.439 -16.315 1.00 . A A .  46 ASN CA   1 1 
       12 25461 1 1  66 ASN CB   C -39.936  13.718 -17.551 1.00 . A A .  46 ASN CB   1 1 
       12 25462 1 1  66 ASN CG   C -39.639  12.226 -17.450 1.00 . A A .  46 ASN CG   1 1 
       12 25463 1 1  66 ASN H    H -41.123  13.868 -15.215 1.00 . A A .  46 ASN H    1 1 
       12 25464 1 1  66 ASN HA   H -38.364  14.168 -16.176 1.00 . A A .  46 ASN HA   1 1 
       12 25465 1 1  66 ASN HB2  H -41.002  13.867 -17.620 1.00 . A A .  46 ASN HB2  1 1 
       12 25466 1 1  66 ASN HB3  H -39.457  14.113 -18.428 1.00 . A A .  46 ASN HB3  1 1 
       12 25467 1 1  66 ASN HD21 H -38.633  12.163 -19.160 1.00 . A A .  46 ASN HD21 1 1 
       12 25468 1 1  66 ASN HD22 H -38.758  10.683 -18.338 1.00 . A A .  46 ASN HD22 1 1 
       12 25469 1 1  66 ASN N    N -40.158  14.020 -15.140 1.00 . A A .  46 ASN N    1 1 
       12 25470 1 1  66 ASN ND2  N -38.953  11.642 -18.394 1.00 . A A .  46 ASN ND2  1 1 
       12 25471 1 1  66 ASN O    O -40.578  16.502 -16.696 1.00 . A A .  46 ASN O    1 1 
       12 25472 1 1  66 ASN OD1  O -40.042  11.575 -16.486 1.00 . A A .  46 ASN OD1  1 1 
       12 25473 1 1  67 LEU C    C -38.409  18.542 -17.952 1.00 . A A .  47 LEU C    1 1 
       12 25474 1 1  67 LEU CA   C -38.311  18.094 -16.499 1.00 . A A .  47 LEU CA   1 1 
       12 25475 1 1  67 LEU CB   C -37.006  18.618 -15.890 1.00 . A A .  47 LEU CB   1 1 
       12 25476 1 1  67 LEU CD1  C -37.893  20.899 -16.442 1.00 . A A .  47 LEU CD1  1 1 
       12 25477 1 1  67 LEU CD2  C -38.058  20.026 -14.106 1.00 . A A .  47 LEU CD2  1 1 
       12 25478 1 1  67 LEU CG   C -37.200  20.049 -15.375 1.00 . A A .  47 LEU CG   1 1 
       12 25479 1 1  67 LEU H    H -37.521  16.143 -16.215 1.00 . A A .  47 LEU H    1 1 
       12 25480 1 1  67 LEU HA   H -39.141  18.510 -15.947 1.00 . A A .  47 LEU HA   1 1 
       12 25481 1 1  67 LEU HB2  H -36.713  17.980 -15.069 1.00 . A A .  47 LEU HB2  1 1 
       12 25482 1 1  67 LEU HB3  H -36.232  18.612 -16.643 1.00 . A A .  47 LEU HB3  1 1 
       12 25483 1 1  67 LEU HD11 H -37.442  20.709 -17.403 1.00 . A A .  47 LEU HD11 1 1 
       12 25484 1 1  67 LEU HD12 H -37.781  21.943 -16.195 1.00 . A A .  47 LEU HD12 1 1 
       12 25485 1 1  67 LEU HD13 H -38.943  20.649 -16.479 1.00 . A A .  47 LEU HD13 1 1 
       12 25486 1 1  67 LEU HD21 H -38.159  19.010 -13.757 1.00 . A A .  47 LEU HD21 1 1 
       12 25487 1 1  67 LEU HD22 H -39.035  20.432 -14.325 1.00 . A A .  47 LEU HD22 1 1 
       12 25488 1 1  67 LEU HD23 H -37.584  20.624 -13.342 1.00 . A A .  47 LEU HD23 1 1 
       12 25489 1 1  67 LEU HG   H -36.236  20.480 -15.149 1.00 . A A .  47 LEU HG   1 1 
       12 25490 1 1  67 LEU N    N -38.350  16.633 -16.384 1.00 . A A .  47 LEU N    1 1 
       12 25491 1 1  67 LEU O    O -39.380  19.192 -18.340 1.00 . A A .  47 LEU O    1 1 
       12 25492 1 1  68 GLU C    C -38.839  18.329 -20.696 1.00 . A A .  48 GLU C    1 1 
       12 25493 1 1  68 GLU CA   C -37.437  18.552 -20.163 1.00 . A A .  48 GLU CA   1 1 
       12 25494 1 1  68 GLU CB   C -36.438  17.707 -20.955 1.00 . A A .  48 GLU CB   1 1 
       12 25495 1 1  68 GLU CD   C -34.768  17.936 -22.806 1.00 . A A .  48 GLU CD   1 1 
       12 25496 1 1  68 GLU CG   C -36.126  18.397 -22.286 1.00 . A A .  48 GLU CG   1 1 
       12 25497 1 1  68 GLU H    H -36.672  17.662 -18.407 1.00 . A A .  48 GLU H    1 1 
       12 25498 1 1  68 GLU HA   H -37.178  19.592 -20.260 1.00 . A A .  48 GLU HA   1 1 
       12 25499 1 1  68 GLU HB2  H -35.529  17.595 -20.384 1.00 . A A .  48 GLU HB2  1 1 
       12 25500 1 1  68 GLU HB3  H -36.864  16.734 -21.149 1.00 . A A .  48 GLU HB3  1 1 
       12 25501 1 1  68 GLU HG2  H -36.891  18.146 -23.006 1.00 . A A .  48 GLU HG2  1 1 
       12 25502 1 1  68 GLU HG3  H -36.107  19.467 -22.141 1.00 . A A .  48 GLU HG3  1 1 
       12 25503 1 1  68 GLU N    N -37.416  18.184 -18.758 1.00 . A A .  48 GLU N    1 1 
       12 25504 1 1  68 GLU O    O -39.238  18.887 -21.719 1.00 . A A .  48 GLU O    1 1 
       12 25505 1 1  68 GLU OE1  O -34.215  17.015 -22.225 1.00 . A A .  48 GLU OE1  1 1 
       12 25506 1 1  68 GLU OE2  O -34.301  18.510 -23.774 1.00 . A A .  48 GLU OE2  1 1 
       12 25507 1 1  69 LEU C    C -41.909  18.154 -19.735 1.00 . A A .  49 LEU C    1 1 
       12 25508 1 1  69 LEU CA   C -40.936  17.158 -20.335 1.00 . A A .  49 LEU CA   1 1 
       12 25509 1 1  69 LEU CB   C -41.256  15.761 -19.828 1.00 . A A .  49 LEU CB   1 1 
       12 25510 1 1  69 LEU CD1  C -41.172  14.728 -22.082 1.00 . A A .  49 LEU CD1  1 1 
       12 25511 1 1  69 LEU CD2  C -39.055  15.164 -20.833 1.00 . A A .  49 LEU CD2  1 1 
       12 25512 1 1  69 LEU CG   C -40.525  14.748 -20.700 1.00 . A A .  49 LEU CG   1 1 
       12 25513 1 1  69 LEU H    H -39.179  17.087 -19.175 1.00 . A A .  49 LEU H    1 1 
       12 25514 1 1  69 LEU HA   H -41.032  17.169 -21.409 1.00 . A A .  49 LEU HA   1 1 
       12 25515 1 1  69 LEU HB2  H -40.926  15.671 -18.805 1.00 . A A .  49 LEU HB2  1 1 
       12 25516 1 1  69 LEU HB3  H -42.320  15.586 -19.884 1.00 . A A .  49 LEU HB3  1 1 
       12 25517 1 1  69 LEU HD11 H -42.150  15.186 -22.028 1.00 . A A .  49 LEU HD11 1 1 
       12 25518 1 1  69 LEU HD12 H -41.271  13.708 -22.418 1.00 . A A .  49 LEU HD12 1 1 
       12 25519 1 1  69 LEU HD13 H -40.556  15.280 -22.775 1.00 . A A .  49 LEU HD13 1 1 
       12 25520 1 1  69 LEU HD21 H -38.674  15.476 -19.871 1.00 . A A .  49 LEU HD21 1 1 
       12 25521 1 1  69 LEU HD22 H -38.976  15.986 -21.531 1.00 . A A .  49 LEU HD22 1 1 
       12 25522 1 1  69 LEU HD23 H -38.474  14.331 -21.194 1.00 . A A .  49 LEU HD23 1 1 
       12 25523 1 1  69 LEU HG   H -40.590  13.766 -20.253 1.00 . A A .  49 LEU HG   1 1 
       12 25524 1 1  69 LEU N    N -39.572  17.493 -19.975 1.00 . A A .  49 LEU N    1 1 
       12 25525 1 1  69 LEU O    O -42.727  18.720 -20.447 1.00 . A A .  49 LEU O    1 1 
       12 25526 1 1  70 ALA C    C -42.671  20.639 -18.532 1.00 . A A .  50 ALA C    1 1 
       12 25527 1 1  70 ALA CA   C -42.705  19.321 -17.775 1.00 . A A .  50 ALA CA   1 1 
       12 25528 1 1  70 ALA CB   C -42.291  19.545 -16.320 1.00 . A A .  50 ALA CB   1 1 
       12 25529 1 1  70 ALA H    H -41.139  17.896 -17.899 1.00 . A A .  50 ALA H    1 1 
       12 25530 1 1  70 ALA HA   H -43.712  18.929 -17.797 1.00 . A A .  50 ALA HA   1 1 
       12 25531 1 1  70 ALA HB1  H -41.607  20.379 -16.264 1.00 . A A .  50 ALA HB1  1 1 
       12 25532 1 1  70 ALA HB2  H -41.809  18.657 -15.941 1.00 . A A .  50 ALA HB2  1 1 
       12 25533 1 1  70 ALA HB3  H -43.168  19.759 -15.725 1.00 . A A .  50 ALA HB3  1 1 
       12 25534 1 1  70 ALA N    N -41.815  18.372 -18.425 1.00 . A A .  50 ALA N    1 1 
       12 25535 1 1  70 ALA O    O -43.712  21.209 -18.851 1.00 . A A .  50 ALA O    1 1 
       12 25536 1 1  71 VAL C    C -41.917  22.174 -20.966 1.00 . A A .  51 VAL C    1 1 
       12 25537 1 1  71 VAL CA   C -41.303  22.341 -19.593 1.00 . A A .  51 VAL CA   1 1 
       12 25538 1 1  71 VAL CB   C -39.821  22.676 -19.745 1.00 . A A .  51 VAL CB   1 1 
       12 25539 1 1  71 VAL CG1  C -39.081  21.507 -20.389 1.00 . A A .  51 VAL CG1  1 1 
       12 25540 1 1  71 VAL CG2  C -39.662  23.919 -20.620 1.00 . A A .  51 VAL CG2  1 1 
       12 25541 1 1  71 VAL H    H -40.666  20.592 -18.582 1.00 . A A .  51 VAL H    1 1 
       12 25542 1 1  71 VAL HA   H -41.800  23.146 -19.071 1.00 . A A .  51 VAL HA   1 1 
       12 25543 1 1  71 VAL HB   H -39.402  22.860 -18.780 1.00 . A A .  51 VAL HB   1 1 
       12 25544 1 1  71 VAL HG11 H -39.146  21.583 -21.464 1.00 . A A .  51 VAL HG11 1 1 
       12 25545 1 1  71 VAL HG12 H -39.522  20.578 -20.063 1.00 . A A .  51 VAL HG12 1 1 
       12 25546 1 1  71 VAL HG13 H -38.045  21.540 -20.090 1.00 . A A .  51 VAL HG13 1 1 
       12 25547 1 1  71 VAL HG21 H -39.359  23.623 -21.613 1.00 . A A .  51 VAL HG21 1 1 
       12 25548 1 1  71 VAL HG22 H -38.910  24.565 -20.191 1.00 . A A .  51 VAL HG22 1 1 
       12 25549 1 1  71 VAL HG23 H -40.602  24.446 -20.671 1.00 . A A .  51 VAL HG23 1 1 
       12 25550 1 1  71 VAL N    N -41.462  21.103 -18.843 1.00 . A A .  51 VAL N    1 1 
       12 25551 1 1  71 VAL O    O -42.885  22.845 -21.324 1.00 . A A .  51 VAL O    1 1 
       12 25552 1 1  72 ALA C    C -43.353  20.808 -23.004 1.00 . A A .  52 ALA C    1 1 
       12 25553 1 1  72 ALA CA   C -41.837  20.957 -23.047 1.00 . A A .  52 ALA CA   1 1 
       12 25554 1 1  72 ALA CB   C -41.183  19.670 -23.538 1.00 . A A .  52 ALA CB   1 1 
       12 25555 1 1  72 ALA H    H -40.593  20.739 -21.366 1.00 . A A .  52 ALA H    1 1 
       12 25556 1 1  72 ALA HA   H -41.575  21.766 -23.712 1.00 . A A .  52 ALA HA   1 1 
       12 25557 1 1  72 ALA HB1  H -41.233  18.924 -22.757 1.00 . A A .  52 ALA HB1  1 1 
       12 25558 1 1  72 ALA HB2  H -40.147  19.866 -23.778 1.00 . A A .  52 ALA HB2  1 1 
       12 25559 1 1  72 ALA HB3  H -41.696  19.314 -24.414 1.00 . A A .  52 ALA HB3  1 1 
       12 25560 1 1  72 ALA N    N -41.350  21.248 -21.720 1.00 . A A .  52 ALA N    1 1 
       12 25561 1 1  72 ALA O    O -44.045  21.068 -23.987 1.00 . A A .  52 ALA O    1 1 
       12 25562 1 1  73 PHE C    C -45.993  21.592 -21.749 1.00 . A A .  53 PHE C    1 1 
       12 25563 1 1  73 PHE CA   C -45.296  20.239 -21.655 1.00 . A A .  53 PHE CA   1 1 
       12 25564 1 1  73 PHE CB   C -45.591  19.605 -20.289 1.00 . A A .  53 PHE CB   1 1 
       12 25565 1 1  73 PHE CD1  C -47.688  18.297 -20.785 1.00 . A A .  53 PHE CD1  1 1 
       12 25566 1 1  73 PHE CD2  C -45.629  17.083 -20.372 1.00 . A A .  53 PHE CD2  1 1 
       12 25567 1 1  73 PHE CE1  C -48.365  17.087 -20.970 1.00 . A A .  53 PHE CE1  1 1 
       12 25568 1 1  73 PHE CE2  C -46.307  15.872 -20.557 1.00 . A A .  53 PHE CE2  1 1 
       12 25569 1 1  73 PHE CG   C -46.320  18.297 -20.485 1.00 . A A .  53 PHE CG   1 1 
       12 25570 1 1  73 PHE CZ   C -47.675  15.874 -20.856 1.00 . A A .  53 PHE CZ   1 1 
       12 25571 1 1  73 PHE H    H -43.250  20.220 -21.094 1.00 . A A .  53 PHE H    1 1 
       12 25572 1 1  73 PHE HA   H -45.678  19.595 -22.428 1.00 . A A .  53 PHE HA   1 1 
       12 25573 1 1  73 PHE HB2  H -44.665  19.427 -19.767 1.00 . A A .  53 PHE HB2  1 1 
       12 25574 1 1  73 PHE HB3  H -46.207  20.274 -19.707 1.00 . A A .  53 PHE HB3  1 1 
       12 25575 1 1  73 PHE HD1  H -48.221  19.232 -20.871 1.00 . A A .  53 PHE HD1  1 1 
       12 25576 1 1  73 PHE HD2  H -44.574  17.081 -20.142 1.00 . A A .  53 PHE HD2  1 1 
       12 25577 1 1  73 PHE HE1  H -49.420  17.088 -21.200 1.00 . A A .  53 PHE HE1  1 1 
       12 25578 1 1  73 PHE HE2  H -45.775  14.937 -20.471 1.00 . A A .  53 PHE HE2  1 1 
       12 25579 1 1  73 PHE HZ   H -48.197  14.940 -20.998 1.00 . A A .  53 PHE HZ   1 1 
       12 25580 1 1  73 PHE N    N -43.859  20.402 -21.842 1.00 . A A .  53 PHE N    1 1 
       12 25581 1 1  73 PHE O    O -47.088  21.701 -22.300 1.00 . A A .  53 PHE O    1 1 
       12 25582 1 1  74 LEU C    C -45.902  24.509 -22.667 1.00 . A A .  54 LEU C    1 1 
       12 25583 1 1  74 LEU CA   C -45.914  23.966 -21.243 1.00 . A A .  54 LEU CA   1 1 
       12 25584 1 1  74 LEU CB   C -45.111  24.896 -20.329 1.00 . A A .  54 LEU CB   1 1 
       12 25585 1 1  74 LEU CD1  C -44.973  23.389 -18.320 1.00 . A A .  54 LEU CD1  1 1 
       12 25586 1 1  74 LEU CD2  C -45.078  25.859 -18.005 1.00 . A A .  54 LEU CD2  1 1 
       12 25587 1 1  74 LEU CG   C -45.560  24.691 -18.871 1.00 . A A .  54 LEU CG   1 1 
       12 25588 1 1  74 LEU H    H -44.475  22.478 -20.785 1.00 . A A .  54 LEU H    1 1 
       12 25589 1 1  74 LEU HA   H -46.934  23.925 -20.892 1.00 . A A .  54 LEU HA   1 1 
       12 25590 1 1  74 LEU HB2  H -44.058  24.668 -20.425 1.00 . A A .  54 LEU HB2  1 1 
       12 25591 1 1  74 LEU HB3  H -45.286  25.922 -20.621 1.00 . A A .  54 LEU HB3  1 1 
       12 25592 1 1  74 LEU HD11 H -43.915  23.358 -18.525 1.00 . A A .  54 LEU HD11 1 1 
       12 25593 1 1  74 LEU HD12 H -45.459  22.546 -18.790 1.00 . A A .  54 LEU HD12 1 1 
       12 25594 1 1  74 LEU HD13 H -45.133  23.347 -17.251 1.00 . A A .  54 LEU HD13 1 1 
       12 25595 1 1  74 LEU HD21 H -44.477  25.481 -17.189 1.00 . A A .  54 LEU HD21 1 1 
       12 25596 1 1  74 LEU HD22 H -45.932  26.387 -17.606 1.00 . A A .  54 LEU HD22 1 1 
       12 25597 1 1  74 LEU HD23 H -44.486  26.531 -18.605 1.00 . A A .  54 LEU HD23 1 1 
       12 25598 1 1  74 LEU HG   H -46.639  24.639 -18.835 1.00 . A A .  54 LEU HG   1 1 
       12 25599 1 1  74 LEU N    N -45.348  22.624 -21.210 1.00 . A A .  54 LEU N    1 1 
       12 25600 1 1  74 LEU O    O -46.944  24.880 -23.210 1.00 . A A .  54 LEU O    1 1 
       12 25601 1 1  75 THR C    C -44.966  23.944 -25.628 1.00 . A A .  55 THR C    1 1 
       12 25602 1 1  75 THR CA   C -44.581  25.038 -24.637 1.00 . A A .  55 THR CA   1 1 
       12 25603 1 1  75 THR CB   C -43.139  25.473 -24.892 1.00 . A A .  55 THR CB   1 1 
       12 25604 1 1  75 THR CG2  C -42.185  24.574 -24.104 1.00 . A A .  55 THR CG2  1 1 
       12 25605 1 1  75 THR H    H -43.924  24.232 -22.791 1.00 . A A .  55 THR H    1 1 
       12 25606 1 1  75 THR HA   H -45.235  25.886 -24.774 1.00 . A A .  55 THR HA   1 1 
       12 25607 1 1  75 THR HB   H -43.008  26.495 -24.572 1.00 . A A .  55 THR HB   1 1 
       12 25608 1 1  75 THR HG1  H -42.154  24.725 -26.394 1.00 . A A .  55 THR HG1  1 1 
       12 25609 1 1  75 THR HG21 H -41.859  25.088 -23.213 1.00 . A A .  55 THR HG21 1 1 
       12 25610 1 1  75 THR HG22 H -41.328  24.333 -24.716 1.00 . A A .  55 THR HG22 1 1 
       12 25611 1 1  75 THR HG23 H -42.696  23.662 -23.827 1.00 . A A .  55 THR HG23 1 1 
       12 25612 1 1  75 THR N    N -44.719  24.546 -23.270 1.00 . A A .  55 THR N    1 1 
       12 25613 1 1  75 THR O    O -45.772  24.166 -26.530 1.00 . A A .  55 THR O    1 1 
       12 25614 1 1  75 THR OG1  O -42.854  25.372 -26.281 1.00 . A A .  55 THR OG1  1 1 
       12 25615 1 1  76 ALA C    C -45.085  22.086 -27.705 1.00 . A A .  56 ALA C    1 1 
       12 25616 1 1  76 ALA CA   C -44.667  21.624 -26.311 1.00 . A A .  56 ALA CA   1 1 
       12 25617 1 1  76 ALA CB   C -45.780  20.768 -25.702 1.00 . A A .  56 ALA CB   1 1 
       12 25618 1 1  76 ALA H    H -43.755  22.653 -24.698 1.00 . A A .  56 ALA H    1 1 
       12 25619 1 1  76 ALA HA   H -43.776  21.022 -26.396 1.00 . A A .  56 ALA HA   1 1 
       12 25620 1 1  76 ALA HB1  H -45.365  19.834 -25.352 1.00 . A A .  56 ALA HB1  1 1 
       12 25621 1 1  76 ALA HB2  H -46.534  20.569 -26.449 1.00 . A A .  56 ALA HB2  1 1 
       12 25622 1 1  76 ALA HB3  H -46.227  21.296 -24.872 1.00 . A A .  56 ALA HB3  1 1 
       12 25623 1 1  76 ALA N    N -44.385  22.762 -25.441 1.00 . A A .  56 ALA N    1 1 
       12 25624 1 1  76 ALA O    O -46.220  22.511 -27.916 1.00 . A A .  56 ALA O    1 1 
       12 25625 1 1  77 LYS C    C -45.066  21.238 -30.809 1.00 . A A .  57 LYS C    1 1 
       12 25626 1 1  77 LYS CA   C -44.441  22.392 -30.030 1.00 . A A .  57 LYS CA   1 1 
       12 25627 1 1  77 LYS CB   C -43.148  22.832 -30.719 1.00 . A A .  57 LYS CB   1 1 
       12 25628 1 1  77 LYS CD   C -40.861  22.273 -29.868 1.00 . A A .  57 LYS CD   1 1 
       12 25629 1 1  77 LYS CE   C -39.719  21.261 -29.973 1.00 . A A .  57 LYS CE   1 1 
       12 25630 1 1  77 LYS CG   C -42.095  21.726 -30.590 1.00 . A A .  57 LYS CG   1 1 
       12 25631 1 1  77 LYS H    H -43.273  21.635 -28.430 1.00 . A A .  57 LYS H    1 1 
       12 25632 1 1  77 LYS HA   H -45.130  23.223 -30.017 1.00 . A A .  57 LYS HA   1 1 
       12 25633 1 1  77 LYS HB2  H -43.345  23.022 -31.765 1.00 . A A .  57 LYS HB2  1 1 
       12 25634 1 1  77 LYS HB3  H -42.780  23.734 -30.253 1.00 . A A .  57 LYS HB3  1 1 
       12 25635 1 1  77 LYS HD2  H -40.561  23.205 -30.324 1.00 . A A .  57 LYS HD2  1 1 
       12 25636 1 1  77 LYS HD3  H -41.097  22.440 -28.827 1.00 . A A .  57 LYS HD3  1 1 
       12 25637 1 1  77 LYS HE2  H -39.125  21.293 -29.072 1.00 . A A .  57 LYS HE2  1 1 
       12 25638 1 1  77 LYS HE3  H -40.127  20.268 -30.099 1.00 . A A .  57 LYS HE3  1 1 
       12 25639 1 1  77 LYS HG2  H -42.507  20.902 -30.028 1.00 . A A .  57 LYS HG2  1 1 
       12 25640 1 1  77 LYS HG3  H -41.811  21.385 -31.575 1.00 . A A .  57 LYS HG3  1 1 
       12 25641 1 1  77 LYS HZ1  H -38.079  22.208 -30.839 1.00 . A A .  57 LYS HZ1  1 1 
       12 25642 1 1  77 LYS HZ2  H -39.432  22.101 -31.856 1.00 . A A .  57 LYS HZ2  1 1 
       12 25643 1 1  77 LYS HZ3  H -38.481  20.723 -31.560 1.00 . A A .  57 LYS HZ3  1 1 
       12 25644 1 1  77 LYS N    N -44.159  21.989 -28.655 1.00 . A A .  57 LYS N    1 1 
       12 25645 1 1  77 LYS NZ   N -38.863  21.599 -31.145 1.00 . A A .  57 LYS NZ   1 1 
       12 25646 1 1  77 LYS O    O -44.381  20.287 -31.185 1.00 . A A .  57 LYS O    1 1 
       12 25647 1 1  78 ASN C    C -47.158  19.011 -30.954 1.00 . A A .  58 ASN C    1 1 
       12 25648 1 1  78 ASN CA   C -47.076  20.286 -31.787 1.00 . A A .  58 ASN CA   1 1 
       12 25649 1 1  78 ASN CB   C -46.352  19.995 -33.103 1.00 . A A .  58 ASN CB   1 1 
       12 25650 1 1  78 ASN CG   C -47.312  19.345 -34.096 1.00 . A A .  58 ASN CG   1 1 
       12 25651 1 1  78 ASN H    H -46.866  22.110 -30.729 1.00 . A A .  58 ASN H    1 1 
       12 25652 1 1  78 ASN HA   H -48.076  20.627 -32.007 1.00 . A A .  58 ASN HA   1 1 
       12 25653 1 1  78 ASN HB2  H -45.981  20.920 -33.519 1.00 . A A .  58 ASN HB2  1 1 
       12 25654 1 1  78 ASN HB3  H -45.525  19.328 -32.918 1.00 . A A .  58 ASN HB3  1 1 
       12 25655 1 1  78 ASN HD21 H -48.876  20.425 -33.519 1.00 . A A .  58 ASN HD21 1 1 
       12 25656 1 1  78 ASN HD22 H -49.181  19.313 -34.765 1.00 . A A .  58 ASN HD22 1 1 
       12 25657 1 1  78 ASN N    N -46.371  21.330 -31.051 1.00 . A A .  58 ASN N    1 1 
       12 25658 1 1  78 ASN ND2  N -48.560  19.726 -34.129 1.00 . A A .  58 ASN ND2  1 1 
       12 25659 1 1  78 ASN O    O -48.249  18.533 -30.639 1.00 . A A .  58 ASN O    1 1 
       12 25660 1 1  78 ASN OD1  O -46.913  18.469 -34.863 1.00 . A A .  58 ASN OD1  1 1 
       12 25661 1 1  79 ALA C    C -47.114  17.209 -28.807 1.00 . A A .  59 ALA C    1 1 
       12 25662 1 1  79 ALA CA   C -45.952  17.248 -29.795 1.00 . A A .  59 ALA CA   1 1 
       12 25663 1 1  79 ALA CB   C -44.630  17.181 -29.029 1.00 . A A .  59 ALA CB   1 1 
       12 25664 1 1  79 ALA H    H -45.163  18.893 -30.875 1.00 . A A .  59 ALA H    1 1 
       12 25665 1 1  79 ALA HA   H -46.019  16.393 -30.452 1.00 . A A .  59 ALA HA   1 1 
       12 25666 1 1  79 ALA HB1  H -44.251  18.181 -28.876 1.00 . A A .  59 ALA HB1  1 1 
       12 25667 1 1  79 ALA HB2  H -43.913  16.607 -29.598 1.00 . A A .  59 ALA HB2  1 1 
       12 25668 1 1  79 ALA HB3  H -44.792  16.707 -28.072 1.00 . A A .  59 ALA HB3  1 1 
       12 25669 1 1  79 ALA N    N -46.000  18.467 -30.597 1.00 . A A .  59 ALA N    1 1 
       12 25670 1 1  79 ALA O    O -47.464  18.225 -28.207 1.00 . A A .  59 ALA O    1 1 
       12 25671 1 1  80 LYS C    C -49.055  14.412 -27.381 1.00 . A A .  60 LYS C    1 1 
       12 25672 1 1  80 LYS CA   C -48.832  15.883 -27.728 1.00 . A A .  60 LYS CA   1 1 
       12 25673 1 1  80 LYS CB   C -50.094  16.457 -28.367 1.00 . A A .  60 LYS CB   1 1 
       12 25674 1 1  80 LYS CD   C -52.544  16.768 -28.000 1.00 . A A .  60 LYS CD   1 1 
       12 25675 1 1  80 LYS CE   C -53.308  17.179 -26.740 1.00 . A A .  60 LYS CE   1 1 
       12 25676 1 1  80 LYS CG   C -51.313  15.954 -27.603 1.00 . A A .  60 LYS CG   1 1 
       12 25677 1 1  80 LYS H    H -47.398  15.255 -29.148 1.00 . A A .  60 LYS H    1 1 
       12 25678 1 1  80 LYS HA   H -48.622  16.431 -26.822 1.00 . A A .  60 LYS HA   1 1 
       12 25679 1 1  80 LYS HB2  H -50.060  17.536 -28.326 1.00 . A A .  60 LYS HB2  1 1 
       12 25680 1 1  80 LYS HB3  H -50.157  16.136 -29.396 1.00 . A A .  60 LYS HB3  1 1 
       12 25681 1 1  80 LYS HD2  H -52.234  17.653 -28.538 1.00 . A A .  60 LYS HD2  1 1 
       12 25682 1 1  80 LYS HD3  H -53.186  16.171 -28.629 1.00 . A A .  60 LYS HD3  1 1 
       12 25683 1 1  80 LYS HE2  H -52.695  17.844 -26.150 1.00 . A A .  60 LYS HE2  1 1 
       12 25684 1 1  80 LYS HE3  H -54.221  17.682 -27.018 1.00 . A A .  60 LYS HE3  1 1 
       12 25685 1 1  80 LYS HG2  H -51.477  14.911 -27.836 1.00 . A A .  60 LYS HG2  1 1 
       12 25686 1 1  80 LYS HG3  H -51.137  16.064 -26.546 1.00 . A A .  60 LYS HG3  1 1 
       12 25687 1 1  80 LYS HZ1  H -52.756  15.453 -25.714 1.00 . A A .  60 LYS HZ1  1 1 
       12 25688 1 1  80 LYS HZ2  H -54.263  15.345 -26.485 1.00 . A A .  60 LYS HZ2  1 1 
       12 25689 1 1  80 LYS HZ3  H -54.104  16.250 -25.055 1.00 . A A .  60 LYS HZ3  1 1 
       12 25690 1 1  80 LYS N    N -47.712  16.032 -28.643 1.00 . A A .  60 LYS N    1 1 
       12 25691 1 1  80 LYS NZ   N -53.632  15.964 -25.938 1.00 . A A .  60 LYS NZ   1 1 
       12 25692 1 1  80 LYS O    O -48.997  13.544 -28.252 1.00 . A A .  60 LYS O    1 1 
       12 25693 1 1  81 THR C    C -49.660  12.713 -24.129 1.00 . A A .  61 THR C    1 1 
       12 25694 1 1  81 THR CA   C -49.541  12.769 -25.654 1.00 . A A .  61 THR CA   1 1 
       12 25695 1 1  81 THR CB   C -48.390  11.870 -26.123 1.00 . A A .  61 THR CB   1 1 
       12 25696 1 1  81 THR CG2  C -48.927  10.797 -27.072 1.00 . A A .  61 THR CG2  1 1 
       12 25697 1 1  81 THR H    H -49.345  14.872 -25.452 1.00 . A A .  61 THR H    1 1 
       12 25698 1 1  81 THR HA   H -50.462  12.411 -26.088 1.00 . A A .  61 THR HA   1 1 
       12 25699 1 1  81 THR HB   H -47.932  11.392 -25.272 1.00 . A A .  61 THR HB   1 1 
       12 25700 1 1  81 THR HG1  H -47.447  13.543 -26.426 1.00 . A A .  61 THR HG1  1 1 
       12 25701 1 1  81 THR HG21 H -49.459  10.048 -26.504 1.00 . A A .  61 THR HG21 1 1 
       12 25702 1 1  81 THR HG22 H -48.103  10.334 -27.595 1.00 . A A .  61 THR HG22 1 1 
       12 25703 1 1  81 THR HG23 H -49.599  11.251 -27.786 1.00 . A A .  61 THR HG23 1 1 
       12 25704 1 1  81 THR N    N -49.311  14.140 -26.103 1.00 . A A .  61 THR N    1 1 
       12 25705 1 1  81 THR O    O -48.773  12.207 -23.441 1.00 . A A .  61 THR O    1 1 
       12 25706 1 1  81 THR OG1  O -47.423  12.660 -26.801 1.00 . A A .  61 THR OG1  1 1 
       12 25707 1 1  82 PRO C    C -51.788  12.037 -21.669 1.00 . A A .  62 PRO C    1 1 
       12 25708 1 1  82 PRO CA   C -50.995  13.253 -22.139 1.00 . A A .  62 PRO CA   1 1 
       12 25709 1 1  82 PRO CB   C -51.813  14.533 -21.970 1.00 . A A .  62 PRO CB   1 1 
       12 25710 1 1  82 PRO CD   C -51.840  13.854 -24.329 1.00 . A A .  62 PRO CD   1 1 
       12 25711 1 1  82 PRO CG   C -52.535  14.730 -23.273 1.00 . A A .  62 PRO CG   1 1 
       12 25712 1 1  82 PRO HA   H -50.073  13.340 -21.592 1.00 . A A .  62 PRO HA   1 1 
       12 25713 1 1  82 PRO HB2  H -52.522  14.417 -21.161 1.00 . A A .  62 PRO HB2  1 1 
       12 25714 1 1  82 PRO HB3  H -51.160  15.371 -21.781 1.00 . A A .  62 PRO HB3  1 1 
       12 25715 1 1  82 PRO HD2  H -52.523  13.103 -24.705 1.00 . A A .  62 PRO HD2  1 1 
       12 25716 1 1  82 PRO HD3  H -51.458  14.458 -25.133 1.00 . A A .  62 PRO HD3  1 1 
       12 25717 1 1  82 PRO HG2  H -53.569  14.432 -23.166 1.00 . A A .  62 PRO HG2  1 1 
       12 25718 1 1  82 PRO HG3  H -52.479  15.765 -23.570 1.00 . A A .  62 PRO HG3  1 1 
       12 25719 1 1  82 PRO N    N -50.737  13.229 -23.597 1.00 . A A .  62 PRO N    1 1 
       12 25720 1 1  82 PRO O    O -51.226  10.963 -21.449 1.00 . A A .  62 PRO O    1 1 
       12 25721 1 1  83 GLN C    C -53.727  10.842 -19.593 1.00 . A A .  63 GLN C    1 1 
       12 25722 1 1  83 GLN CA   C -53.965  11.133 -21.070 1.00 . A A .  63 GLN CA   1 1 
       12 25723 1 1  83 GLN CB   C -53.693   9.871 -21.893 1.00 . A A .  63 GLN CB   1 1 
       12 25724 1 1  83 GLN CD   C -54.863   8.096 -20.565 1.00 . A A .  63 GLN CD   1 1 
       12 25725 1 1  83 GLN CG   C -54.909   8.939 -21.835 1.00 . A A .  63 GLN CG   1 1 
       12 25726 1 1  83 GLN H    H -53.486  13.096 -21.706 1.00 . A A .  63 GLN H    1 1 
       12 25727 1 1  83 GLN HA   H -54.992  11.429 -21.207 1.00 . A A .  63 GLN HA   1 1 
       12 25728 1 1  83 GLN HB2  H -53.501  10.147 -22.920 1.00 . A A .  63 GLN HB2  1 1 
       12 25729 1 1  83 GLN HB3  H -52.832   9.358 -21.492 1.00 . A A .  63 GLN HB3  1 1 
       12 25730 1 1  83 GLN HE21 H -56.832   8.124 -20.298 1.00 . A A .  63 GLN HE21 1 1 
       12 25731 1 1  83 GLN HE22 H -55.952   7.262 -19.129 1.00 . A A .  63 GLN HE22 1 1 
       12 25732 1 1  83 GLN HG2  H -55.816   9.527 -21.843 1.00 . A A .  63 GLN HG2  1 1 
       12 25733 1 1  83 GLN HG3  H -54.901   8.286 -22.695 1.00 . A A .  63 GLN HG3  1 1 
       12 25734 1 1  83 GLN N    N -53.097  12.217 -21.516 1.00 . A A .  63 GLN N    1 1 
       12 25735 1 1  83 GLN NE2  N -55.975   7.803 -19.945 1.00 . A A .  63 GLN NE2  1 1 
       12 25736 1 1  83 GLN O    O -52.606  10.963 -19.102 1.00 . A A .  63 GLN O    1 1 
       12 25737 1 1  83 GLN OE1  O -53.787   7.693 -20.125 1.00 . A A .  63 GLN OE1  1 1 
       12 25738 1 1  84 GLN C    C -53.632   9.082 -17.226 1.00 . A A .  64 GLN C    1 1 
       12 25739 1 1  84 GLN CA   C -54.684  10.162 -17.467 1.00 . A A .  64 GLN CA   1 1 
       12 25740 1 1  84 GLN CB   C -56.039   9.692 -16.935 1.00 . A A .  64 GLN CB   1 1 
       12 25741 1 1  84 GLN CD   C -56.708  11.574 -15.430 1.00 . A A .  64 GLN CD   1 1 
       12 25742 1 1  84 GLN CG   C -56.967  10.898 -16.772 1.00 . A A .  64 GLN CG   1 1 
       12 25743 1 1  84 GLN H    H -55.659  10.388 -19.334 1.00 . A A .  64 GLN H    1 1 
       12 25744 1 1  84 GLN HA   H -54.393  11.057 -16.939 1.00 . A A .  64 GLN HA   1 1 
       12 25745 1 1  84 GLN HB2  H -56.477   8.992 -17.631 1.00 . A A .  64 GLN HB2  1 1 
       12 25746 1 1  84 GLN HB3  H -55.905   9.212 -15.977 1.00 . A A .  64 GLN HB3  1 1 
       12 25747 1 1  84 GLN HE21 H -57.814  10.285 -14.403 1.00 . A A .  64 GLN HE21 1 1 
       12 25748 1 1  84 GLN HE22 H -57.087  11.512 -13.483 1.00 . A A .  64 GLN HE22 1 1 
       12 25749 1 1  84 GLN HG2  H -56.783  11.602 -17.570 1.00 . A A .  64 GLN HG2  1 1 
       12 25750 1 1  84 GLN HG3  H -57.994  10.569 -16.813 1.00 . A A .  64 GLN HG3  1 1 
       12 25751 1 1  84 GLN N    N -54.789  10.463 -18.889 1.00 . A A .  64 GLN N    1 1 
       12 25752 1 1  84 GLN NE2  N -57.247  11.084 -14.349 1.00 . A A .  64 GLN NE2  1 1 
       12 25753 1 1  84 GLN O    O -53.958   7.955 -16.851 1.00 . A A .  64 GLN O    1 1 
       12 25754 1 1  84 GLN OE1  O -55.994  12.575 -15.365 1.00 . A A .  64 GLN OE1  1 1 
       12 25755 1 1  85 GLU C    C -51.029   8.264 -15.764 1.00 . A A .  65 GLU C    1 1 
       12 25756 1 1  85 GLU CA   C -51.276   8.496 -17.250 1.00 . A A .  65 GLU CA   1 1 
       12 25757 1 1  85 GLU CB   C -50.003   9.037 -17.904 1.00 . A A .  65 GLU CB   1 1 
       12 25758 1 1  85 GLU CD   C -48.225   7.963 -19.298 1.00 . A A .  65 GLU CD   1 1 
       12 25759 1 1  85 GLU CG   C -48.943   7.936 -17.953 1.00 . A A .  65 GLU CG   1 1 
       12 25760 1 1  85 GLU H    H -52.171  10.350 -17.742 1.00 . A A .  65 GLU H    1 1 
       12 25761 1 1  85 GLU HA   H -51.534   7.556 -17.715 1.00 . A A .  65 GLU HA   1 1 
       12 25762 1 1  85 GLU HB2  H -50.228   9.368 -18.908 1.00 . A A .  65 GLU HB2  1 1 
       12 25763 1 1  85 GLU HB3  H -49.628   9.868 -17.327 1.00 . A A .  65 GLU HB3  1 1 
       12 25764 1 1  85 GLU HG2  H -48.227   8.092 -17.160 1.00 . A A .  65 GLU HG2  1 1 
       12 25765 1 1  85 GLU HG3  H -49.418   6.974 -17.822 1.00 . A A .  65 GLU HG3  1 1 
       12 25766 1 1  85 GLU N    N -52.370   9.437 -17.444 1.00 . A A .  65 GLU N    1 1 
       12 25767 1 1  85 GLU O    O -50.971   9.211 -14.980 1.00 . A A .  65 GLU O    1 1 
       12 25768 1 1  85 GLU OE1  O -48.896   8.133 -20.303 1.00 . A A .  65 GLU OE1  1 1 
       12 25769 1 1  85 GLU OE2  O -47.015   7.813 -19.303 1.00 . A A .  65 GLU OE2  1 1 
       12 25770 1 1  86 GLU C    C -49.363   7.314 -13.491 1.00 . A A .  66 GLU C    1 1 
       12 25771 1 1  86 GLU CA   C -50.646   6.657 -13.990 1.00 . A A .  66 GLU CA   1 1 
       12 25772 1 1  86 GLU CB   C -50.541   5.139 -13.837 1.00 . A A .  66 GLU CB   1 1 
       12 25773 1 1  86 GLU CD   C -51.535   3.702 -15.628 1.00 . A A .  66 GLU CD   1 1 
       12 25774 1 1  86 GLU CG   C -51.825   4.483 -14.352 1.00 . A A .  66 GLU CG   1 1 
       12 25775 1 1  86 GLU H    H -50.941   6.286 -16.055 1.00 . A A .  66 GLU H    1 1 
       12 25776 1 1  86 GLU HA   H -51.475   7.010 -13.395 1.00 . A A .  66 GLU HA   1 1 
       12 25777 1 1  86 GLU HB2  H -49.697   4.778 -14.408 1.00 . A A .  66 GLU HB2  1 1 
       12 25778 1 1  86 GLU HB3  H -50.404   4.891 -12.796 1.00 . A A .  66 GLU HB3  1 1 
       12 25779 1 1  86 GLU HG2  H -52.210   3.810 -13.599 1.00 . A A .  66 GLU HG2  1 1 
       12 25780 1 1  86 GLU HG3  H -52.562   5.245 -14.558 1.00 . A A .  66 GLU HG3  1 1 
       12 25781 1 1  86 GLU N    N -50.885   7.001 -15.385 1.00 . A A .  66 GLU N    1 1 
       12 25782 1 1  86 GLU O    O -48.957   8.364 -13.989 1.00 . A A .  66 GLU O    1 1 
       12 25783 1 1  86 GLU OE1  O -51.073   4.311 -16.579 1.00 . A A .  66 GLU OE1  1 1 
       12 25784 1 1  86 GLU OE2  O -51.779   2.506 -15.637 1.00 . A A .  66 GLU OE2  1 1 
       12 25785 1 1  87 THR C    C -46.381   6.188 -11.998 1.00 . A A .  67 THR C    1 1 
       12 25786 1 1  87 THR CA   C -47.494   7.228 -11.943 1.00 . A A .  67 THR CA   1 1 
       12 25787 1 1  87 THR CB   C -47.724   7.655 -10.492 1.00 . A A .  67 THR CB   1 1 
       12 25788 1 1  87 THR CG2  C -48.903   6.875  -9.911 1.00 . A A .  67 THR CG2  1 1 
       12 25789 1 1  87 THR H    H -49.100   5.858 -12.142 1.00 . A A .  67 THR H    1 1 
       12 25790 1 1  87 THR HA   H -47.196   8.093 -12.517 1.00 . A A .  67 THR HA   1 1 
       12 25791 1 1  87 THR HB   H -47.945   8.710 -10.457 1.00 . A A .  67 THR HB   1 1 
       12 25792 1 1  87 THR HG1  H -45.832   7.895 -10.110 1.00 . A A .  67 THR HG1  1 1 
       12 25793 1 1  87 THR HG21 H -48.723   5.816 -10.019 1.00 . A A .  67 THR HG21 1 1 
       12 25794 1 1  87 THR HG22 H -49.806   7.142 -10.440 1.00 . A A .  67 THR HG22 1 1 
       12 25795 1 1  87 THR HG23 H -49.013   7.116  -8.864 1.00 . A A .  67 THR HG23 1 1 
       12 25796 1 1  87 THR N    N -48.729   6.691 -12.502 1.00 . A A .  67 THR N    1 1 
       12 25797 1 1  87 THR O    O -45.674   6.071 -13.000 1.00 . A A .  67 THR O    1 1 
       12 25798 1 1  87 THR OG1  O -46.555   7.389  -9.731 1.00 . A A .  67 THR OG1  1 1 
       12 25799 1 1  88 THR C    C -43.812   5.047 -10.889 1.00 . A A .  68 THR C    1 1 
       12 25800 1 1  88 THR CA   C -45.196   4.409 -10.845 1.00 . A A .  68 THR CA   1 1 
       12 25801 1 1  88 THR CB   C -45.349   3.432 -12.013 1.00 . A A .  68 THR CB   1 1 
       12 25802 1 1  88 THR CG2  C -44.404   2.244 -11.817 1.00 . A A .  68 THR CG2  1 1 
       12 25803 1 1  88 THR H    H -46.820   5.577 -10.145 1.00 . A A .  68 THR H    1 1 
       12 25804 1 1  88 THR HA   H -45.303   3.866  -9.918 1.00 . A A .  68 THR HA   1 1 
       12 25805 1 1  88 THR HB   H -45.105   3.932 -12.936 1.00 . A A .  68 THR HB   1 1 
       12 25806 1 1  88 THR HG1  H -47.223   3.532 -11.498 1.00 . A A .  68 THR HG1  1 1 
       12 25807 1 1  88 THR HG21 H -44.498   1.568 -12.653 1.00 . A A .  68 THR HG21 1 1 
       12 25808 1 1  88 THR HG22 H -44.661   1.727 -10.904 1.00 . A A .  68 THR HG22 1 1 
       12 25809 1 1  88 THR HG23 H -43.387   2.601 -11.754 1.00 . A A .  68 THR HG23 1 1 
       12 25810 1 1  88 THR N    N -46.229   5.436 -10.914 1.00 . A A .  68 THR N    1 1 
       12 25811 1 1  88 THR O    O -43.355   5.488 -11.943 1.00 . A A .  68 THR O    1 1 
       12 25812 1 1  88 THR OG1  O -46.691   2.967 -12.064 1.00 . A A .  68 THR OG1  1 1 
       12 25813 1 1  89 TYR C    C -40.755   4.608  -9.548 1.00 . A A .  69 TYR C    1 1 
       12 25814 1 1  89 TYR CA   C -41.824   5.691  -9.653 1.00 . A A .  69 TYR CA   1 1 
       12 25815 1 1  89 TYR CB   C -41.744   6.614  -8.435 1.00 . A A .  69 TYR CB   1 1 
       12 25816 1 1  89 TYR CD1  C -44.223   6.813  -8.025 1.00 . A A .  69 TYR CD1  1 1 
       12 25817 1 1  89 TYR CD2  C -42.837   5.801  -6.314 1.00 . A A .  69 TYR CD2  1 1 
       12 25818 1 1  89 TYR CE1  C -45.355   6.619  -7.225 1.00 . A A .  69 TYR CE1  1 1 
       12 25819 1 1  89 TYR CE2  C -43.969   5.605  -5.513 1.00 . A A .  69 TYR CE2  1 1 
       12 25820 1 1  89 TYR CG   C -42.964   6.405  -7.570 1.00 . A A .  69 TYR CG   1 1 
       12 25821 1 1  89 TYR CZ   C -45.228   6.014  -5.968 1.00 . A A .  69 TYR CZ   1 1 
       12 25822 1 1  89 TYR H    H -43.571   4.734  -8.926 1.00 . A A .  69 TYR H    1 1 
       12 25823 1 1  89 TYR HA   H -41.645   6.274 -10.544 1.00 . A A .  69 TYR HA   1 1 
       12 25824 1 1  89 TYR HB2  H -40.854   6.386  -7.868 1.00 . A A .  69 TYR HB2  1 1 
       12 25825 1 1  89 TYR HB3  H -41.710   7.642  -8.764 1.00 . A A .  69 TYR HB3  1 1 
       12 25826 1 1  89 TYR HD1  H -44.321   7.280  -8.995 1.00 . A A .  69 TYR HD1  1 1 
       12 25827 1 1  89 TYR HD2  H -41.865   5.486  -5.962 1.00 . A A .  69 TYR HD2  1 1 
       12 25828 1 1  89 TYR HE1  H -46.326   6.934  -7.577 1.00 . A A .  69 TYR HE1  1 1 
       12 25829 1 1  89 TYR HE2  H -43.871   5.139  -4.543 1.00 . A A .  69 TYR HE2  1 1 
       12 25830 1 1  89 TYR HH   H -46.738   4.980  -5.422 1.00 . A A .  69 TYR HH   1 1 
       12 25831 1 1  89 TYR N    N -43.154   5.098  -9.736 1.00 . A A .  69 TYR N    1 1 
       12 25832 1 1  89 TYR O    O -41.057   3.415  -9.585 1.00 . A A .  69 TYR O    1 1 
       12 25833 1 1  89 TYR OH   O -46.344   5.821  -5.179 1.00 . A A .  69 TYR OH   1 1 
       12 25834 1 1  90 TYR C    C -38.252   3.590  -7.877 1.00 . A A .  70 TYR C    1 1 
       12 25835 1 1  90 TYR CA   C -38.392   4.093  -9.311 1.00 . A A .  70 TYR CA   1 1 
       12 25836 1 1  90 TYR CB   C -37.092   4.771  -9.747 1.00 . A A .  70 TYR CB   1 1 
       12 25837 1 1  90 TYR CD1  C -37.700   6.956  -8.650 1.00 . A A .  70 TYR CD1  1 1 
       12 25838 1 1  90 TYR CD2  C -37.096   6.960 -10.998 1.00 . A A .  70 TYR CD2  1 1 
       12 25839 1 1  90 TYR CE1  C -37.895   8.341  -8.698 1.00 . A A .  70 TYR CE1  1 1 
       12 25840 1 1  90 TYR CE2  C -37.292   8.345 -11.046 1.00 . A A .  70 TYR CE2  1 1 
       12 25841 1 1  90 TYR CG   C -37.300   6.265  -9.800 1.00 . A A .  70 TYR CG   1 1 
       12 25842 1 1  90 TYR CZ   C -37.691   9.035  -9.896 1.00 . A A .  70 TYR CZ   1 1 
       12 25843 1 1  90 TYR H    H -39.321   5.996  -9.397 1.00 . A A .  70 TYR H    1 1 
       12 25844 1 1  90 TYR HA   H -38.581   3.252  -9.960 1.00 . A A .  70 TYR HA   1 1 
       12 25845 1 1  90 TYR HB2  H -36.310   4.540  -9.039 1.00 . A A .  70 TYR HB2  1 1 
       12 25846 1 1  90 TYR HB3  H -36.811   4.413 -10.726 1.00 . A A .  70 TYR HB3  1 1 
       12 25847 1 1  90 TYR HD1  H -37.857   6.421  -7.725 1.00 . A A .  70 TYR HD1  1 1 
       12 25848 1 1  90 TYR HD2  H -36.788   6.426 -11.886 1.00 . A A .  70 TYR HD2  1 1 
       12 25849 1 1  90 TYR HE1  H -38.202   8.874  -7.811 1.00 . A A .  70 TYR HE1  1 1 
       12 25850 1 1  90 TYR HE2  H -37.135   8.881 -11.971 1.00 . A A .  70 TYR HE2  1 1 
       12 25851 1 1  90 TYR HH   H -38.689  10.567 -10.439 1.00 . A A .  70 TYR HH   1 1 
       12 25852 1 1  90 TYR N    N -39.502   5.034  -9.419 1.00 . A A .  70 TYR N    1 1 
       12 25853 1 1  90 TYR O    O -39.127   3.817  -7.041 1.00 . A A .  70 TYR O    1 1 
       12 25854 1 1  90 TYR OH   O -37.884  10.400  -9.944 1.00 . A A .  70 TYR OH   1 1 
       12 25855 1 1  91 GLN C    C -35.902   3.234  -5.512 1.00 . A A .  71 GLN C    1 1 
       12 25856 1 1  91 GLN CA   C -36.907   2.367  -6.267 1.00 . A A .  71 GLN CA   1 1 
       12 25857 1 1  91 GLN CB   C -36.370   0.938  -6.372 1.00 . A A .  71 GLN CB   1 1 
       12 25858 1 1  91 GLN CD   C -36.948  -1.481  -6.086 1.00 . A A .  71 GLN CD   1 1 
       12 25859 1 1  91 GLN CG   C -37.434  -0.050  -5.885 1.00 . A A .  71 GLN CG   1 1 
       12 25860 1 1  91 GLN H    H -36.486   2.749  -8.309 1.00 . A A .  71 GLN H    1 1 
       12 25861 1 1  91 GLN HA   H -37.837   2.353  -5.720 1.00 . A A .  71 GLN HA   1 1 
       12 25862 1 1  91 GLN HB2  H -36.123   0.722  -7.402 1.00 . A A .  71 GLN HB2  1 1 
       12 25863 1 1  91 GLN HB3  H -35.485   0.839  -5.761 1.00 . A A .  71 GLN HB3  1 1 
       12 25864 1 1  91 GLN HE21 H -35.318  -0.943  -7.084 1.00 . A A .  71 GLN HE21 1 1 
       12 25865 1 1  91 GLN HE22 H -35.516  -2.615  -6.866 1.00 . A A .  71 GLN HE22 1 1 
       12 25866 1 1  91 GLN HG2  H -37.626   0.120  -4.836 1.00 . A A .  71 GLN HG2  1 1 
       12 25867 1 1  91 GLN HG3  H -38.345   0.100  -6.445 1.00 . A A .  71 GLN HG3  1 1 
       12 25868 1 1  91 GLN N    N -37.149   2.902  -7.602 1.00 . A A .  71 GLN N    1 1 
       12 25869 1 1  91 GLN NE2  N -35.835  -1.698  -6.732 1.00 . A A .  71 GLN NE2  1 1 
       12 25870 1 1  91 GLN O    O -35.426   4.244  -6.029 1.00 . A A .  71 GLN O    1 1 
       12 25871 1 1  91 GLN OE1  O -37.600  -2.426  -5.643 1.00 . A A .  71 GLN OE1  1 1 
       12 25872 1 1  92 THR C    C -33.367   2.752  -3.252 1.00 . A A .  72 THR C    1 1 
       12 25873 1 1  92 THR CA   C -34.636   3.569  -3.467 1.00 . A A .  72 THR CA   1 1 
       12 25874 1 1  92 THR CB   C -35.268   3.906  -2.113 1.00 . A A .  72 THR CB   1 1 
       12 25875 1 1  92 THR CG2  C -36.058   2.701  -1.601 1.00 . A A .  72 THR CG2  1 1 
       12 25876 1 1  92 THR H    H -35.997   2.014  -3.929 1.00 . A A .  72 THR H    1 1 
       12 25877 1 1  92 THR HA   H -34.381   4.489  -3.970 1.00 . A A .  72 THR HA   1 1 
       12 25878 1 1  92 THR HB   H -35.937   4.746  -2.227 1.00 . A A .  72 THR HB   1 1 
       12 25879 1 1  92 THR HG1  H -34.650   4.310  -0.314 1.00 . A A .  72 THR HG1  1 1 
       12 25880 1 1  92 THR HG21 H -37.083   2.774  -1.934 1.00 . A A .  72 THR HG21 1 1 
       12 25881 1 1  92 THR HG22 H -36.031   2.685  -0.521 1.00 . A A .  72 THR HG22 1 1 
       12 25882 1 1  92 THR HG23 H -35.619   1.792  -1.984 1.00 . A A .  72 THR HG23 1 1 
       12 25883 1 1  92 THR N    N -35.586   2.827  -4.287 1.00 . A A .  72 THR N    1 1 
       12 25884 1 1  92 THR O    O -33.136   1.757  -3.937 1.00 . A A .  72 THR O    1 1 
       12 25885 1 1  92 THR OG1  O -34.247   4.236  -1.182 1.00 . A A .  72 THR OG1  1 1 
       12 25886 1 1  93 ALA C    C -30.361   3.382  -1.213 1.00 . A A .  73 ALA C    1 1 
       12 25887 1 1  93 ALA CA   C -31.303   2.480  -2.001 1.00 . A A .  73 ALA CA   1 1 
       12 25888 1 1  93 ALA CB   C -30.626   2.040  -3.300 1.00 . A A .  73 ALA CB   1 1 
       12 25889 1 1  93 ALA H    H -32.784   3.980  -1.783 1.00 . A A .  73 ALA H    1 1 
       12 25890 1 1  93 ALA HA   H -31.525   1.604  -1.410 1.00 . A A .  73 ALA HA   1 1 
       12 25891 1 1  93 ALA HB1  H -31.020   1.081  -3.604 1.00 . A A .  73 ALA HB1  1 1 
       12 25892 1 1  93 ALA HB2  H -29.561   1.957  -3.141 1.00 . A A .  73 ALA HB2  1 1 
       12 25893 1 1  93 ALA HB3  H -30.818   2.770  -4.073 1.00 . A A .  73 ALA HB3  1 1 
       12 25894 1 1  93 ALA N    N -32.548   3.180  -2.298 1.00 . A A .  73 ALA N    1 1 
       12 25895 1 1  93 ALA O    O -30.219   4.566  -1.516 1.00 . A A .  73 ALA O    1 1 
       12 25896 1 1  94 LEU C    C -27.581   4.026  -0.183 1.00 . A A .  74 LEU C    1 1 
       12 25897 1 1  94 LEU CA   C -28.798   3.577   0.633 1.00 . A A .  74 LEU CA   1 1 
       12 25898 1 1  94 LEU CB   C -28.354   2.728   1.837 1.00 . A A .  74 LEU CB   1 1 
       12 25899 1 1  94 LEU CD1  C -26.603   1.213   2.786 1.00 . A A .  74 LEU CD1  1 1 
       12 25900 1 1  94 LEU CD2  C -27.182   1.063   0.362 1.00 . A A .  74 LEU CD2  1 1 
       12 25901 1 1  94 LEU CG   C -27.022   2.017   1.552 1.00 . A A .  74 LEU CG   1 1 
       12 25902 1 1  94 LEU H    H -29.876   1.867   0.000 1.00 . A A .  74 LEU H    1 1 
       12 25903 1 1  94 LEU HA   H -29.315   4.447   1.002 1.00 . A A .  74 LEU HA   1 1 
       12 25904 1 1  94 LEU HB2  H -28.237   3.368   2.698 1.00 . A A .  74 LEU HB2  1 1 
       12 25905 1 1  94 LEU HB3  H -29.112   1.988   2.046 1.00 . A A .  74 LEU HB3  1 1 
       12 25906 1 1  94 LEU HD11 H -26.613   0.159   2.553 1.00 . A A .  74 LEU HD11 1 1 
       12 25907 1 1  94 LEU HD12 H -27.291   1.409   3.596 1.00 . A A .  74 LEU HD12 1 1 
       12 25908 1 1  94 LEU HD13 H -25.606   1.506   3.083 1.00 . A A .  74 LEU HD13 1 1 
       12 25909 1 1  94 LEU HD21 H -27.289   0.052   0.724 1.00 . A A .  74 LEU HD21 1 1 
       12 25910 1 1  94 LEU HD22 H -26.310   1.128  -0.271 1.00 . A A .  74 LEU HD22 1 1 
       12 25911 1 1  94 LEU HD23 H -28.057   1.335  -0.204 1.00 . A A .  74 LEU HD23 1 1 
       12 25912 1 1  94 LEU HG   H -26.257   2.748   1.333 1.00 . A A .  74 LEU HG   1 1 
       12 25913 1 1  94 LEU N    N -29.722   2.814  -0.196 1.00 . A A .  74 LEU N    1 1 
       12 25914 1 1  94 LEU O    O -26.899   3.201  -0.790 1.00 . A A .  74 LEU O    1 1 
       12 25915 1 1  95 PRO C    C -24.895   4.968  -0.826 1.00 . A A .  75 PRO C    1 1 
       12 25916 1 1  95 PRO CA   C -26.132   5.849  -0.966 1.00 . A A .  75 PRO CA   1 1 
       12 25917 1 1  95 PRO CB   C -25.905   7.217  -0.325 1.00 . A A .  75 PRO CB   1 1 
       12 25918 1 1  95 PRO CD   C -28.040   6.377   0.476 1.00 . A A .  75 PRO CD   1 1 
       12 25919 1 1  95 PRO CG   C -27.252   7.650   0.155 1.00 . A A .  75 PRO CG   1 1 
       12 25920 1 1  95 PRO HA   H -26.387   5.977  -2.005 1.00 . A A .  75 PRO HA   1 1 
       12 25921 1 1  95 PRO HB2  H -25.219   7.128   0.507 1.00 . A A .  75 PRO HB2  1 1 
       12 25922 1 1  95 PRO HB3  H -25.528   7.917  -1.053 1.00 . A A .  75 PRO HB3  1 1 
       12 25923 1 1  95 PRO HD2  H -28.061   6.205   1.544 1.00 . A A .  75 PRO HD2  1 1 
       12 25924 1 1  95 PRO HD3  H -29.043   6.442   0.082 1.00 . A A .  75 PRO HD3  1 1 
       12 25925 1 1  95 PRO HG2  H -27.148   8.260   1.041 1.00 . A A .  75 PRO HG2  1 1 
       12 25926 1 1  95 PRO HG3  H -27.759   8.204  -0.620 1.00 . A A .  75 PRO HG3  1 1 
       12 25927 1 1  95 PRO N    N -27.295   5.306  -0.209 1.00 . A A .  75 PRO N    1 1 
       12 25928 1 1  95 PRO O    O -24.217   4.671  -1.811 1.00 . A A .  75 PRO O    1 1 
       12 25929 1 1  96 GLY C    C -22.189   4.309   0.045 1.00 . A A .  76 GLY C    1 1 
       12 25930 1 1  96 GLY CA   C -23.448   3.710   0.663 1.00 . A A .  76 GLY CA   1 1 
       12 25931 1 1  96 GLY H    H -25.182   4.826   1.148 1.00 . A A .  76 GLY H    1 1 
       12 25932 1 1  96 GLY HA2  H -23.310   3.617   1.731 1.00 . A A .  76 GLY HA2  1 1 
       12 25933 1 1  96 GLY HA3  H -23.618   2.733   0.239 1.00 . A A .  76 GLY HA3  1 1 
       12 25934 1 1  96 GLY N    N -24.606   4.556   0.403 1.00 . A A .  76 GLY N    1 1 
       12 25935 1 1  96 GLY O    O -21.893   4.081  -1.129 1.00 . A A .  76 GLY O    1 1 
       12 25936 1 1  97 ASN C    C -19.153   5.692   1.443 1.00 . A A .  77 ASN C    1 1 
       12 25937 1 1  97 ASN CA   C -20.227   5.707   0.360 1.00 . A A .  77 ASN CA   1 1 
       12 25938 1 1  97 ASN CB   C -20.510   7.151  -0.053 1.00 . A A .  77 ASN CB   1 1 
       12 25939 1 1  97 ASN CG   C -21.228   7.183  -1.397 1.00 . A A .  77 ASN CG   1 1 
       12 25940 1 1  97 ASN H    H -21.738   5.225   1.766 1.00 . A A .  77 ASN H    1 1 
       12 25941 1 1  97 ASN HA   H -19.867   5.162  -0.500 1.00 . A A .  77 ASN HA   1 1 
       12 25942 1 1  97 ASN HB2  H -21.129   7.623   0.696 1.00 . A A .  77 ASN HB2  1 1 
       12 25943 1 1  97 ASN HB3  H -19.576   7.689  -0.135 1.00 . A A .  77 ASN HB3  1 1 
       12 25944 1 1  97 ASN HD21 H -22.583   8.509  -0.807 1.00 . A A .  77 ASN HD21 1 1 
       12 25945 1 1  97 ASN HD22 H -22.735   7.982  -2.413 1.00 . A A .  77 ASN HD22 1 1 
       12 25946 1 1  97 ASN N    N -21.452   5.077   0.841 1.00 . A A .  77 ASN N    1 1 
       12 25947 1 1  97 ASN ND2  N -22.269   7.955  -1.552 1.00 . A A .  77 ASN ND2  1 1 
       12 25948 1 1  97 ASN O    O -18.677   4.631   1.848 1.00 . A A .  77 ASN O    1 1 
       12 25949 1 1  97 ASN OD1  O -20.831   6.487  -2.331 1.00 . A A .  77 ASN OD1  1 1 
       12 25950 1 1  98 ASP C    C -16.787   5.824   2.894 1.00 . A A .  78 ASP C    1 1 
       12 25951 1 1  98 ASP CA   C -17.756   7.002   2.941 1.00 . A A .  78 ASP CA   1 1 
       12 25952 1 1  98 ASP CB   C -18.417   7.066   4.319 1.00 . A A .  78 ASP CB   1 1 
       12 25953 1 1  98 ASP CG   C -19.376   5.894   4.493 1.00 . A A .  78 ASP CG   1 1 
       12 25954 1 1  98 ASP H    H -19.192   7.689   1.542 1.00 . A A .  78 ASP H    1 1 
       12 25955 1 1  98 ASP HA   H -17.204   7.915   2.779 1.00 . A A .  78 ASP HA   1 1 
       12 25956 1 1  98 ASP HB2  H -17.655   7.022   5.083 1.00 . A A .  78 ASP HB2  1 1 
       12 25957 1 1  98 ASP HB3  H -18.964   7.991   4.411 1.00 . A A .  78 ASP HB3  1 1 
       12 25958 1 1  98 ASP N    N -18.775   6.879   1.905 1.00 . A A .  78 ASP N    1 1 
       12 25959 1 1  98 ASP O    O -16.945   4.849   3.630 1.00 . A A .  78 ASP O    1 1 
       12 25960 1 1  98 ASP OD1  O -20.513   6.016   4.068 1.00 . A A .  78 ASP OD1  1 1 
       12 25961 1 1  98 ASP OD2  O -18.959   4.891   5.049 1.00 . A A .  78 ASP OD2  1 1 
       12 25962 1 1  99 ARG C    C -13.669   5.068   2.917 1.00 . A A .  79 ARG C    1 1 
       12 25963 1 1  99 ARG CA   C -14.791   4.860   1.904 1.00 . A A .  79 ARG CA   1 1 
       12 25964 1 1  99 ARG CB   C -14.213   4.847   0.488 1.00 . A A .  79 ARG CB   1 1 
       12 25965 1 1  99 ARG CD   C -14.596   4.070  -1.856 1.00 . A A .  79 ARG CD   1 1 
       12 25966 1 1  99 ARG CG   C -15.107   3.996  -0.417 1.00 . A A .  79 ARG CG   1 1 
       12 25967 1 1  99 ARG CZ   C -15.689   4.439  -3.994 1.00 . A A .  79 ARG CZ   1 1 
       12 25968 1 1  99 ARG H    H -15.703   6.724   1.471 1.00 . A A .  79 ARG H    1 1 
       12 25969 1 1  99 ARG HA   H -15.266   3.910   2.097 1.00 . A A .  79 ARG HA   1 1 
       12 25970 1 1  99 ARG HB2  H -14.171   5.857   0.108 1.00 . A A .  79 ARG HB2  1 1 
       12 25971 1 1  99 ARG HB3  H -13.220   4.426   0.508 1.00 . A A .  79 ARG HB3  1 1 
       12 25972 1 1  99 ARG HD2  H -14.154   5.039  -2.030 1.00 . A A .  79 ARG HD2  1 1 
       12 25973 1 1  99 ARG HD3  H -13.850   3.304  -2.010 1.00 . A A .  79 ARG HD3  1 1 
       12 25974 1 1  99 ARG HE   H -16.455   3.307  -2.531 1.00 . A A .  79 ARG HE   1 1 
       12 25975 1 1  99 ARG HG2  H -15.087   2.969  -0.079 1.00 . A A .  79 ARG HG2  1 1 
       12 25976 1 1  99 ARG HG3  H -16.119   4.368  -0.377 1.00 . A A .  79 ARG HG3  1 1 
       12 25977 1 1  99 ARG HH11 H -13.924   5.346  -3.723 1.00 . A A .  79 ARG HH11 1 1 
       12 25978 1 1  99 ARG HH12 H -14.680   5.621  -5.257 1.00 . A A .  79 ARG HH12 1 1 
       12 25979 1 1  99 ARG HH21 H -17.452   3.664  -4.540 1.00 . A A .  79 ARG HH21 1 1 
       12 25980 1 1  99 ARG HH22 H -16.678   4.669  -5.719 1.00 . A A .  79 ARG HH22 1 1 
       12 25981 1 1  99 ARG N    N -15.782   5.922   2.029 1.00 . A A .  79 ARG N    1 1 
       12 25982 1 1  99 ARG NE   N -15.697   3.872  -2.792 1.00 . A A .  79 ARG NE   1 1 
       12 25983 1 1  99 ARG NH1  N -14.687   5.194  -4.352 1.00 . A A .  79 ARG NH1  1 1 
       12 25984 1 1  99 ARG NH2  N -16.684   4.242  -4.815 1.00 . A A .  79 ARG NH2  1 1 
       12 25985 1 1  99 ARG O    O -13.639   4.423   3.965 1.00 . A A .  79 ARG O    1 1 
       12 25986 1 1 100 TYR C    C -10.760   5.047   3.693 1.00 . A A .  80 TYR C    1 1 
       12 25987 1 1 100 TYR CA   C -11.643   6.273   3.494 1.00 . A A .  80 TYR CA   1 1 
       12 25988 1 1 100 TYR CB   C -12.176   6.744   4.848 1.00 . A A .  80 TYR CB   1 1 
       12 25989 1 1 100 TYR CD1  C -10.920   8.924   4.977 1.00 . A A .  80 TYR CD1  1 1 
       12 25990 1 1 100 TYR CD2  C -13.342   8.978   4.873 1.00 . A A .  80 TYR CD2  1 1 
       12 25991 1 1 100 TYR CE1  C -10.890  10.322   5.027 1.00 . A A .  80 TYR CE1  1 1 
       12 25992 1 1 100 TYR CE2  C -13.313  10.377   4.922 1.00 . A A .  80 TYR CE2  1 1 
       12 25993 1 1 100 TYR CG   C -12.145   8.252   4.901 1.00 . A A .  80 TYR CG   1 1 
       12 25994 1 1 100 TYR CZ   C -12.087  11.049   4.999 1.00 . A A .  80 TYR CZ   1 1 
       12 25995 1 1 100 TYR H    H -12.829   6.466   1.757 1.00 . A A .  80 TYR H    1 1 
       12 25996 1 1 100 TYR HA   H -11.049   7.064   3.062 1.00 . A A .  80 TYR HA   1 1 
       12 25997 1 1 100 TYR HB2  H -13.191   6.399   4.975 1.00 . A A .  80 TYR HB2  1 1 
       12 25998 1 1 100 TYR HB3  H -11.557   6.345   5.638 1.00 . A A .  80 TYR HB3  1 1 
       12 25999 1 1 100 TYR HD1  H  -9.997   8.364   4.998 1.00 . A A .  80 TYR HD1  1 1 
       12 26000 1 1 100 TYR HD2  H -14.287   8.459   4.814 1.00 . A A .  80 TYR HD2  1 1 
       12 26001 1 1 100 TYR HE1  H  -9.945  10.841   5.086 1.00 . A A .  80 TYR HE1  1 1 
       12 26002 1 1 100 TYR HE2  H -14.235  10.937   4.902 1.00 . A A .  80 TYR HE2  1 1 
       12 26003 1 1 100 TYR HH   H -11.225  12.719   4.669 1.00 . A A .  80 TYR HH   1 1 
       12 26004 1 1 100 TYR N    N -12.753   5.978   2.601 1.00 . A A .  80 TYR N    1 1 
       12 26005 1 1 100 TYR O    O -11.182   3.915   3.459 1.00 . A A .  80 TYR O    1 1 
       12 26006 1 1 100 TYR OH   O -12.058  12.427   5.047 1.00 . A A .  80 TYR OH   1 1 
       12 26007 1 1 101 ILE C    C  -8.112   3.608   3.046 1.00 . A A .  81 ILE C    1 1 
       12 26008 1 1 101 ILE CA   C  -8.576   4.215   4.365 1.00 . A A .  81 ILE CA   1 1 
       12 26009 1 1 101 ILE CB   C  -9.212   3.129   5.233 1.00 . A A .  81 ILE CB   1 1 
       12 26010 1 1 101 ILE CD1  C -10.168   2.751   7.511 1.00 . A A .  81 ILE CD1  1 1 
       12 26011 1 1 101 ILE CG1  C  -9.967   3.779   6.396 1.00 . A A .  81 ILE CG1  1 1 
       12 26012 1 1 101 ILE CG2  C  -8.117   2.214   5.787 1.00 . A A .  81 ILE CG2  1 1 
       12 26013 1 1 101 ILE H    H  -9.262   6.219   4.292 1.00 . A A .  81 ILE H    1 1 
       12 26014 1 1 101 ILE HA   H  -7.720   4.618   4.885 1.00 . A A .  81 ILE HA   1 1 
       12 26015 1 1 101 ILE HB   H  -9.899   2.546   4.635 1.00 . A A .  81 ILE HB   1 1 
       12 26016 1 1 101 ILE HD11 H  -9.279   2.708   8.125 1.00 . A A .  81 ILE HD11 1 1 
       12 26017 1 1 101 ILE HD12 H -10.354   1.780   7.077 1.00 . A A .  81 ILE HD12 1 1 
       12 26018 1 1 101 ILE HD13 H -11.011   3.042   8.120 1.00 . A A .  81 ILE HD13 1 1 
       12 26019 1 1 101 ILE HG12 H  -9.396   4.616   6.772 1.00 . A A .  81 ILE HG12 1 1 
       12 26020 1 1 101 ILE HG13 H -10.930   4.125   6.050 1.00 . A A .  81 ILE HG13 1 1 
       12 26021 1 1 101 ILE HG21 H  -7.259   2.242   5.133 1.00 . A A .  81 ILE HG21 1 1 
       12 26022 1 1 101 ILE HG22 H  -8.491   1.202   5.848 1.00 . A A .  81 ILE HG22 1 1 
       12 26023 1 1 101 ILE HG23 H  -7.831   2.552   6.771 1.00 . A A .  81 ILE HG23 1 1 
       12 26024 1 1 101 ILE N    N  -9.531   5.293   4.128 1.00 . A A .  81 ILE N    1 1 
       12 26025 1 1 101 ILE O    O  -8.850   2.868   2.397 1.00 . A A .  81 ILE O    1 1 
       12 26026 1 1 102 SER C    C  -4.862   3.032   1.594 1.00 . A A .  82 SER C    1 1 
       12 26027 1 1 102 SER CA   C  -6.328   3.406   1.412 1.00 . A A .  82 SER CA   1 1 
       12 26028 1 1 102 SER CB   C  -6.456   4.453   0.306 1.00 . A A .  82 SER CB   1 1 
       12 26029 1 1 102 SER H    H  -6.338   4.521   3.214 1.00 . A A .  82 SER H    1 1 
       12 26030 1 1 102 SER HA   H  -6.881   2.525   1.124 1.00 . A A .  82 SER HA   1 1 
       12 26031 1 1 102 SER HB2  H  -7.108   5.246   0.631 1.00 . A A .  82 SER HB2  1 1 
       12 26032 1 1 102 SER HB3  H  -5.479   4.862   0.083 1.00 . A A .  82 SER HB3  1 1 
       12 26033 1 1 102 SER HG   H  -7.095   2.903  -0.682 1.00 . A A .  82 SER HG   1 1 
       12 26034 1 1 102 SER N    N  -6.882   3.927   2.656 1.00 . A A .  82 SER N    1 1 
       12 26035 1 1 102 SER O    O  -4.234   3.403   2.585 1.00 . A A .  82 SER O    1 1 
       12 26036 1 1 102 SER OG   O  -7.005   3.843  -0.855 1.00 . A A .  82 SER OG   1 1 
       12 26037 1 1 103 VAL C    C  -2.310   1.860  -0.700 1.00 . A A .  83 VAL C    1 1 
       12 26038 1 1 103 VAL CA   C  -2.927   1.872   0.694 1.00 . A A .  83 VAL CA   1 1 
       12 26039 1 1 103 VAL CB   C  -2.832   0.476   1.311 1.00 . A A .  83 VAL CB   1 1 
       12 26040 1 1 103 VAL CG1  C  -3.278   0.533   2.774 1.00 . A A .  83 VAL CG1  1 1 
       12 26041 1 1 103 VAL CG2  C  -3.741  -0.484   0.540 1.00 . A A .  83 VAL CG2  1 1 
       12 26042 1 1 103 VAL H    H  -4.870   2.026  -0.136 1.00 . A A .  83 VAL H    1 1 
       12 26043 1 1 103 VAL HA   H  -2.379   2.565   1.314 1.00 . A A .  83 VAL HA   1 1 
       12 26044 1 1 103 VAL HB   H  -1.810   0.129   1.260 1.00 . A A .  83 VAL HB   1 1 
       12 26045 1 1 103 VAL HG11 H  -2.750   1.327   3.281 1.00 . A A .  83 VAL HG11 1 1 
       12 26046 1 1 103 VAL HG12 H  -3.059  -0.409   3.255 1.00 . A A .  83 VAL HG12 1 1 
       12 26047 1 1 103 VAL HG13 H  -4.340   0.722   2.820 1.00 . A A .  83 VAL HG13 1 1 
       12 26048 1 1 103 VAL HG21 H  -3.902  -0.103  -0.458 1.00 . A A .  83 VAL HG21 1 1 
       12 26049 1 1 103 VAL HG22 H  -4.688  -0.572   1.049 1.00 . A A .  83 VAL HG22 1 1 
       12 26050 1 1 103 VAL HG23 H  -3.272  -1.455   0.481 1.00 . A A .  83 VAL HG23 1 1 
       12 26051 1 1 103 VAL N    N  -4.322   2.293   0.631 1.00 . A A .  83 VAL N    1 1 
       12 26052 1 1 103 VAL O    O  -3.001   1.645  -1.695 1.00 . A A .  83 VAL O    1 1 
       12 26053 1 1 104 GLY C    C  -0.279   0.727  -2.673 1.00 . A A .  84 GLY C    1 1 
       12 26054 1 1 104 GLY CA   C  -0.302   2.116  -2.042 1.00 . A A .  84 GLY CA   1 1 
       12 26055 1 1 104 GLY H    H  -0.505   2.266   0.063 1.00 . A A .  84 GLY H    1 1 
       12 26056 1 1 104 GLY HA2  H  -0.800   2.802  -2.710 1.00 . A A .  84 GLY HA2  1 1 
       12 26057 1 1 104 GLY HA3  H   0.712   2.448  -1.884 1.00 . A A .  84 GLY HA3  1 1 
       12 26058 1 1 104 GLY N    N  -1.004   2.097  -0.764 1.00 . A A .  84 GLY N    1 1 
       12 26059 1 1 104 GLY O    O  -0.999   0.461  -3.636 1.00 . A A .  84 GLY O    1 1 
       12 26060 1 1 105 SER C    C   1.356  -1.497  -4.013 1.00 . A A .  85 SER C    1 1 
       12 26061 1 1 105 SER CA   C   0.668  -1.508  -2.651 1.00 . A A .  85 SER CA   1 1 
       12 26062 1 1 105 SER CB   C  -0.721  -2.134  -2.784 1.00 . A A .  85 SER CB   1 1 
       12 26063 1 1 105 SER H    H   1.108   0.118  -1.365 1.00 . A A .  85 SER H    1 1 
       12 26064 1 1 105 SER HA   H   1.255  -2.101  -1.966 1.00 . A A .  85 SER HA   1 1 
       12 26065 1 1 105 SER HB2  H  -1.083  -2.003  -3.790 1.00 . A A .  85 SER HB2  1 1 
       12 26066 1 1 105 SER HB3  H  -0.659  -3.192  -2.562 1.00 . A A .  85 SER HB3  1 1 
       12 26067 1 1 105 SER HG   H  -2.146  -2.177  -1.462 1.00 . A A .  85 SER HG   1 1 
       12 26068 1 1 105 SER N    N   0.556  -0.152  -2.129 1.00 . A A .  85 SER N    1 1 
       12 26069 1 1 105 SER O    O   1.377  -2.505  -4.717 1.00 . A A .  85 SER O    1 1 
       12 26070 1 1 105 SER OG   O  -1.613  -1.497  -1.879 1.00 . A A .  85 SER OG   1 1 
       12 26071 1 1 106 GLN C    C   4.024   0.307  -5.445 1.00 . A A .  86 GLN C    1 1 
       12 26072 1 1 106 GLN CA   C   2.605  -0.215  -5.652 1.00 . A A .  86 GLN CA   1 1 
       12 26073 1 1 106 GLN CB   C   1.831   0.740  -6.564 1.00 . A A .  86 GLN CB   1 1 
       12 26074 1 1 106 GLN CD   C  -0.281   0.984  -7.885 1.00 . A A .  86 GLN CD   1 1 
       12 26075 1 1 106 GLN CG   C   0.660  -0.006  -7.206 1.00 . A A .  86 GLN CG   1 1 
       12 26076 1 1 106 GLN H    H   1.869   0.423  -3.771 1.00 . A A .  86 GLN H    1 1 
       12 26077 1 1 106 GLN HA   H   2.653  -1.184  -6.125 1.00 . A A .  86 GLN HA   1 1 
       12 26078 1 1 106 GLN HB2  H   1.455   1.569  -5.981 1.00 . A A .  86 GLN HB2  1 1 
       12 26079 1 1 106 GLN HB3  H   2.487   1.111  -7.337 1.00 . A A .  86 GLN HB3  1 1 
       12 26080 1 1 106 GLN HE21 H   0.250   0.456  -9.723 1.00 . A A .  86 GLN HE21 1 1 
       12 26081 1 1 106 GLN HE22 H  -0.923   1.679  -9.630 1.00 . A A .  86 GLN HE22 1 1 
       12 26082 1 1 106 GLN HG2  H   1.038  -0.701  -7.942 1.00 . A A .  86 GLN HG2  1 1 
       12 26083 1 1 106 GLN HG3  H   0.119  -0.549  -6.446 1.00 . A A .  86 GLN HG3  1 1 
       12 26084 1 1 106 GLN N    N   1.917  -0.349  -4.374 1.00 . A A .  86 GLN N    1 1 
       12 26085 1 1 106 GLN NE2  N  -0.322   1.045  -9.188 1.00 . A A .  86 GLN NE2  1 1 
       12 26086 1 1 106 GLN O    O   4.355   0.824  -4.378 1.00 . A A .  86 GLN O    1 1 
       12 26087 1 1 106 GLN OE1  O  -1.000   1.721  -7.209 1.00 . A A .  86 GLN OE1  1 1 
       12 26088 1 1 107 ALA C    C   6.934   0.015  -5.171 1.00 . A A .  87 ALA C    1 1 
       12 26089 1 1 107 ALA CA   C   6.241   0.625  -6.385 1.00 . A A .  87 ALA CA   1 1 
       12 26090 1 1 107 ALA CB   C   6.280   2.151  -6.282 1.00 . A A .  87 ALA CB   1 1 
       12 26091 1 1 107 ALA H    H   4.540  -0.255  -7.296 1.00 . A A .  87 ALA H    1 1 
       12 26092 1 1 107 ALA HA   H   6.767   0.323  -7.278 1.00 . A A .  87 ALA HA   1 1 
       12 26093 1 1 107 ALA HB1  H   6.503   2.437  -5.265 1.00 . A A .  87 ALA HB1  1 1 
       12 26094 1 1 107 ALA HB2  H   5.321   2.556  -6.569 1.00 . A A .  87 ALA HB2  1 1 
       12 26095 1 1 107 ALA HB3  H   7.045   2.536  -6.939 1.00 . A A .  87 ALA HB3  1 1 
       12 26096 1 1 107 ALA N    N   4.859   0.166  -6.470 1.00 . A A .  87 ALA N    1 1 
       12 26097 1 1 107 ALA O    O   7.624   0.709  -4.424 1.00 . A A .  87 ALA O    1 1 
       12 26098 1 1 108 ASP C    C   8.749  -2.483  -4.215 1.00 . A A .  88 ASP C    1 1 
       12 26099 1 1 108 ASP CA   C   7.356  -1.978  -3.849 1.00 . A A .  88 ASP CA   1 1 
       12 26100 1 1 108 ASP CB   C   6.482  -3.160  -3.425 1.00 . A A .  88 ASP CB   1 1 
       12 26101 1 1 108 ASP CG   C   5.579  -3.583  -4.579 1.00 . A A .  88 ASP CG   1 1 
       12 26102 1 1 108 ASP H    H   6.183  -1.790  -5.605 1.00 . A A .  88 ASP H    1 1 
       12 26103 1 1 108 ASP HA   H   7.439  -1.292  -3.020 1.00 . A A .  88 ASP HA   1 1 
       12 26104 1 1 108 ASP HB2  H   7.113  -3.989  -3.141 1.00 . A A .  88 ASP HB2  1 1 
       12 26105 1 1 108 ASP HB3  H   5.872  -2.870  -2.582 1.00 . A A .  88 ASP HB3  1 1 
       12 26106 1 1 108 ASP N    N   6.745  -1.287  -4.978 1.00 . A A .  88 ASP N    1 1 
       12 26107 1 1 108 ASP O    O   9.279  -3.390  -3.575 1.00 . A A .  88 ASP O    1 1 
       12 26108 1 1 108 ASP OD1  O   6.039  -4.341  -5.417 1.00 . A A .  88 ASP OD1  1 1 
       12 26109 1 1 108 ASP OD2  O   4.441  -3.143  -4.607 1.00 . A A .  88 ASP OD2  1 1 
       12 26110 1 1 109 THR C    C  11.647  -2.258  -4.521 1.00 . A A .  89 THR C    1 1 
       12 26111 1 1 109 THR CA   C  10.666  -2.288  -5.689 1.00 . A A .  89 THR CA   1 1 
       12 26112 1 1 109 THR CB   C  11.154  -1.347  -6.793 1.00 . A A .  89 THR CB   1 1 
       12 26113 1 1 109 THR CG2  C  12.505  -1.831  -7.320 1.00 . A A .  89 THR CG2  1 1 
       12 26114 1 1 109 THR H    H   8.866  -1.171  -5.722 1.00 . A A .  89 THR H    1 1 
       12 26115 1 1 109 THR HA   H  10.619  -3.292  -6.083 1.00 . A A .  89 THR HA   1 1 
       12 26116 1 1 109 THR HB   H  11.264  -0.350  -6.395 1.00 . A A .  89 THR HB   1 1 
       12 26117 1 1 109 THR HG1  H   9.377  -1.000  -7.504 1.00 . A A .  89 THR HG1  1 1 
       12 26118 1 1 109 THR HG21 H  13.009  -1.018  -7.824 1.00 . A A .  89 THR HG21 1 1 
       12 26119 1 1 109 THR HG22 H  12.351  -2.645  -8.014 1.00 . A A .  89 THR HG22 1 1 
       12 26120 1 1 109 THR HG23 H  13.112  -2.173  -6.495 1.00 . A A .  89 THR HG23 1 1 
       12 26121 1 1 109 THR N    N   9.335  -1.889  -5.249 1.00 . A A .  89 THR N    1 1 
       12 26122 1 1 109 THR O    O  11.544  -1.412  -3.634 1.00 . A A .  89 THR O    1 1 
       12 26123 1 1 109 THR OG1  O  10.208  -1.332  -7.853 1.00 . A A .  89 THR OG1  1 1 
       12 26124 1 1 110 ASN C    C  14.794  -4.058  -3.948 1.00 . A A .  90 ASN C    1 1 
       12 26125 1 1 110 ASN CA   C  13.598  -3.252  -3.470 1.00 . A A .  90 ASN CA   1 1 
       12 26126 1 1 110 ASN CB   C  12.999  -3.907  -2.224 1.00 . A A .  90 ASN CB   1 1 
       12 26127 1 1 110 ASN CG   C  13.428  -3.141  -0.976 1.00 . A A .  90 ASN CG   1 1 
       12 26128 1 1 110 ASN H    H  12.639  -3.835  -5.268 1.00 . A A .  90 ASN H    1 1 
       12 26129 1 1 110 ASN HA   H  13.921  -2.252  -3.223 1.00 . A A .  90 ASN HA   1 1 
       12 26130 1 1 110 ASN HB2  H  11.921  -3.898  -2.298 1.00 . A A .  90 ASN HB2  1 1 
       12 26131 1 1 110 ASN HB3  H  13.346  -4.927  -2.154 1.00 . A A .  90 ASN HB3  1 1 
       12 26132 1 1 110 ASN HD21 H  12.128  -4.058   0.211 1.00 . A A .  90 ASN HD21 1 1 
       12 26133 1 1 110 ASN HD22 H  13.109  -2.897   0.968 1.00 . A A .  90 ASN HD22 1 1 
       12 26134 1 1 110 ASN N    N  12.601  -3.184  -4.531 1.00 . A A .  90 ASN N    1 1 
       12 26135 1 1 110 ASN ND2  N  12.840  -3.386   0.162 1.00 . A A .  90 ASN ND2  1 1 
       12 26136 1 1 110 ASN O    O  15.397  -4.815  -3.187 1.00 . A A .  90 ASN O    1 1 
       12 26137 1 1 110 ASN OD1  O  14.323  -2.298  -1.041 1.00 . A A .  90 ASN OD1  1 1 
       12 26138 1 1 111 VAL C    C  17.143  -3.678  -6.585 1.00 . A A .  91 VAL C    1 1 
       12 26139 1 1 111 VAL CA   C  16.228  -4.620  -5.816 1.00 . A A .  91 VAL CA   1 1 
       12 26140 1 1 111 VAL CB   C  15.687  -5.679  -6.771 1.00 . A A .  91 VAL CB   1 1 
       12 26141 1 1 111 VAL CG1  C  15.380  -6.956  -5.989 1.00 . A A .  91 VAL CG1  1 1 
       12 26142 1 1 111 VAL CG2  C  14.400  -5.159  -7.420 1.00 . A A .  91 VAL CG2  1 1 
       12 26143 1 1 111 VAL H    H  14.588  -3.287  -5.779 1.00 . A A .  91 VAL H    1 1 
       12 26144 1 1 111 VAL HA   H  16.792  -5.107  -5.037 1.00 . A A .  91 VAL HA   1 1 
       12 26145 1 1 111 VAL HB   H  16.424  -5.883  -7.536 1.00 . A A .  91 VAL HB   1 1 
       12 26146 1 1 111 VAL HG11 H  15.175  -6.706  -4.957 1.00 . A A .  91 VAL HG11 1 1 
       12 26147 1 1 111 VAL HG12 H  16.229  -7.621  -6.035 1.00 . A A .  91 VAL HG12 1 1 
       12 26148 1 1 111 VAL HG13 H  14.517  -7.443  -6.418 1.00 . A A .  91 VAL HG13 1 1 
       12 26149 1 1 111 VAL HG21 H  14.178  -5.745  -8.299 1.00 . A A .  91 VAL HG21 1 1 
       12 26150 1 1 111 VAL HG22 H  14.531  -4.124  -7.701 1.00 . A A .  91 VAL HG22 1 1 
       12 26151 1 1 111 VAL HG23 H  13.583  -5.240  -6.716 1.00 . A A .  91 VAL HG23 1 1 
       12 26152 1 1 111 VAL N    N  15.117  -3.897  -5.223 1.00 . A A .  91 VAL N    1 1 
       12 26153 1 1 111 VAL O    O  16.821  -2.507  -6.789 1.00 . A A .  91 VAL O    1 1 
       12 26154 1 1 112 ILE C    C  20.531  -4.177  -7.970 1.00 . A A .  92 ILE C    1 1 
       12 26155 1 1 112 ILE CA   C  19.235  -3.416  -7.776 1.00 . A A .  92 ILE CA   1 1 
       12 26156 1 1 112 ILE CB   C  19.516  -2.086  -7.080 1.00 . A A .  92 ILE CB   1 1 
       12 26157 1 1 112 ILE CD1  C  20.978  -0.060  -7.098 1.00 . A A .  92 ILE CD1  1 1 
       12 26158 1 1 112 ILE CG1  C  20.789  -1.472  -7.657 1.00 . A A .  92 ILE CG1  1 1 
       12 26159 1 1 112 ILE CG2  C  19.692  -2.299  -5.574 1.00 . A A .  92 ILE CG2  1 1 
       12 26160 1 1 112 ILE H    H  18.475  -5.147  -6.832 1.00 . A A .  92 ILE H    1 1 
       12 26161 1 1 112 ILE HA   H  18.817  -3.208  -8.745 1.00 . A A .  92 ILE HA   1 1 
       12 26162 1 1 112 ILE HB   H  18.694  -1.419  -7.260 1.00 . A A .  92 ILE HB   1 1 
       12 26163 1 1 112 ILE HD11 H  20.215   0.142  -6.361 1.00 . A A .  92 ILE HD11 1 1 
       12 26164 1 1 112 ILE HD12 H  20.901   0.657  -7.901 1.00 . A A .  92 ILE HD12 1 1 
       12 26165 1 1 112 ILE HD13 H  21.952   0.017  -6.636 1.00 . A A .  92 ILE HD13 1 1 
       12 26166 1 1 112 ILE HG12 H  21.636  -2.084  -7.387 1.00 . A A .  92 ILE HG12 1 1 
       12 26167 1 1 112 ILE HG13 H  20.705  -1.423  -8.732 1.00 . A A .  92 ILE HG13 1 1 
       12 26168 1 1 112 ILE HG21 H  20.730  -2.158  -5.309 1.00 . A A .  92 ILE HG21 1 1 
       12 26169 1 1 112 ILE HG22 H  19.388  -3.301  -5.311 1.00 . A A .  92 ILE HG22 1 1 
       12 26170 1 1 112 ILE HG23 H  19.085  -1.586  -5.037 1.00 . A A .  92 ILE HG23 1 1 
       12 26171 1 1 112 ILE N    N  18.279  -4.205  -7.018 1.00 . A A .  92 ILE N    1 1 
       12 26172 1 1 112 ILE O    O  20.799  -5.169  -7.291 1.00 . A A .  92 ILE O    1 1 
       12 26173 1 1 113 ASP C    C  22.428  -5.842  -9.347 1.00 . A A .  93 ASP C    1 1 
       12 26174 1 1 113 ASP CA   C  22.605  -4.334  -9.210 1.00 . A A .  93 ASP CA   1 1 
       12 26175 1 1 113 ASP CB   C  23.614  -4.038  -8.097 1.00 . A A .  93 ASP CB   1 1 
       12 26176 1 1 113 ASP CG   C  24.403  -2.776  -8.432 1.00 . A A .  93 ASP CG   1 1 
       12 26177 1 1 113 ASP H    H  21.047  -2.905  -9.412 1.00 . A A .  93 ASP H    1 1 
       12 26178 1 1 113 ASP HA   H  22.984  -3.937 -10.140 1.00 . A A .  93 ASP HA   1 1 
       12 26179 1 1 113 ASP HB2  H  23.089  -3.896  -7.164 1.00 . A A .  93 ASP HB2  1 1 
       12 26180 1 1 113 ASP HB3  H  24.297  -4.870  -8.001 1.00 . A A .  93 ASP HB3  1 1 
       12 26181 1 1 113 ASP N    N  21.328  -3.701  -8.909 1.00 . A A .  93 ASP N    1 1 
       12 26182 1 1 113 ASP O    O  21.313  -6.355  -9.258 1.00 . A A .  93 ASP O    1 1 
       12 26183 1 1 113 ASP OD1  O  25.139  -2.802  -9.404 1.00 . A A .  93 ASP OD1  1 1 
       12 26184 1 1 113 ASP OD2  O  24.260  -1.802  -7.710 1.00 . A A .  93 ASP OD2  1 1 
       12 26185 1 1 114 LEU C    C  24.791  -8.612  -9.201 1.00 . A A .  94 LEU C    1 1 
       12 26186 1 1 114 LEU CA   C  23.490  -7.995  -9.700 1.00 . A A .  94 LEU CA   1 1 
       12 26187 1 1 114 LEU CB   C  23.269  -8.374 -11.166 1.00 . A A .  94 LEU CB   1 1 
       12 26188 1 1 114 LEU CD1  C  25.614  -8.197 -12.020 1.00 . A A .  94 LEU CD1  1 1 
       12 26189 1 1 114 LEU CD2  C  23.695  -7.566 -13.493 1.00 . A A .  94 LEU CD2  1 1 
       12 26190 1 1 114 LEU CG   C  24.220  -7.568 -12.054 1.00 . A A .  94 LEU CG   1 1 
       12 26191 1 1 114 LEU H    H  24.395  -6.080  -9.617 1.00 . A A .  94 LEU H    1 1 
       12 26192 1 1 114 LEU HA   H  22.672  -8.380  -9.112 1.00 . A A .  94 LEU HA   1 1 
       12 26193 1 1 114 LEU HB2  H  23.460  -9.430 -11.295 1.00 . A A .  94 LEU HB2  1 1 
       12 26194 1 1 114 LEU HB3  H  22.249  -8.158 -11.443 1.00 . A A .  94 LEU HB3  1 1 
       12 26195 1 1 114 LEU HD11 H  26.130  -7.881 -11.126 1.00 . A A .  94 LEU HD11 1 1 
       12 26196 1 1 114 LEU HD12 H  26.172  -7.882 -12.888 1.00 . A A .  94 LEU HD12 1 1 
       12 26197 1 1 114 LEU HD13 H  25.524  -9.274 -12.022 1.00 . A A .  94 LEU HD13 1 1 
       12 26198 1 1 114 LEU HD21 H  24.470  -7.912 -14.160 1.00 . A A .  94 LEU HD21 1 1 
       12 26199 1 1 114 LEU HD22 H  23.405  -6.563 -13.768 1.00 . A A .  94 LEU HD22 1 1 
       12 26200 1 1 114 LEU HD23 H  22.840  -8.222 -13.566 1.00 . A A .  94 LEU HD23 1 1 
       12 26201 1 1 114 LEU HG   H  24.276  -6.552 -11.690 1.00 . A A .  94 LEU HG   1 1 
       12 26202 1 1 114 LEU N    N  23.534  -6.544  -9.558 1.00 . A A .  94 LEU N    1 1 
       12 26203 1 1 114 LEU O    O  24.918  -9.832  -9.112 1.00 . A A .  94 LEU O    1 1 
       12 26204 1 1 115 THR C    C  27.001  -8.400  -6.869 1.00 . A A .  95 THR C    1 1 
       12 26205 1 1 115 THR CA   C  27.044  -8.219  -8.384 1.00 . A A .  95 THR CA   1 1 
       12 26206 1 1 115 THR CB   C  28.134  -7.207  -8.748 1.00 . A A .  95 THR CB   1 1 
       12 26207 1 1 115 THR CG2  C  27.824  -5.862  -8.091 1.00 . A A .  95 THR CG2  1 1 
       12 26208 1 1 115 THR H    H  25.591  -6.793  -8.967 1.00 . A A .  95 THR H    1 1 
       12 26209 1 1 115 THR HA   H  27.277  -9.166  -8.845 1.00 . A A .  95 THR HA   1 1 
       12 26210 1 1 115 THR HB   H  28.165  -7.082  -9.820 1.00 . A A .  95 THR HB   1 1 
       12 26211 1 1 115 THR HG1  H  29.258  -8.548  -7.897 1.00 . A A .  95 THR HG1  1 1 
       12 26212 1 1 115 THR HG21 H  26.793  -5.846  -7.771 1.00 . A A .  95 THR HG21 1 1 
       12 26213 1 1 115 THR HG22 H  27.991  -5.067  -8.803 1.00 . A A .  95 THR HG22 1 1 
       12 26214 1 1 115 THR HG23 H  28.469  -5.720  -7.237 1.00 . A A .  95 THR HG23 1 1 
       12 26215 1 1 115 THR N    N  25.753  -7.755  -8.876 1.00 . A A .  95 THR N    1 1 
       12 26216 1 1 115 THR O    O  27.659  -9.285  -6.322 1.00 . A A .  95 THR O    1 1 
       12 26217 1 1 115 THR OG1  O  29.392  -7.682  -8.290 1.00 . A A .  95 THR OG1  1 1 
       12 26218 1 1 116 GLY C    C  27.465  -7.508  -4.077 1.00 . A A .  96 GLY C    1 1 
       12 26219 1 1 116 GLY CA   C  26.100  -7.638  -4.747 1.00 . A A .  96 GLY CA   1 1 
       12 26220 1 1 116 GLY H    H  25.717  -6.872  -6.687 1.00 . A A .  96 GLY H    1 1 
       12 26221 1 1 116 GLY HA2  H  25.457  -6.843  -4.400 1.00 . A A .  96 GLY HA2  1 1 
       12 26222 1 1 116 GLY HA3  H  25.666  -8.589  -4.478 1.00 . A A .  96 GLY HA3  1 1 
       12 26223 1 1 116 GLY N    N  26.221  -7.558  -6.199 1.00 . A A .  96 GLY N    1 1 
       12 26224 1 1 116 GLY O    O  27.563  -7.472  -2.850 1.00 . A A .  96 GLY O    1 1 
       12 26225 1 1 117 ASP C    C  30.900  -7.621  -5.447 1.00 . A A .  97 ASP C    1 1 
       12 26226 1 1 117 ASP CA   C  29.870  -7.312  -4.362 1.00 . A A .  97 ASP CA   1 1 
       12 26227 1 1 117 ASP CB   C  30.062  -8.271  -3.187 1.00 . A A .  97 ASP CB   1 1 
       12 26228 1 1 117 ASP CG   C  29.322  -9.578  -3.452 1.00 . A A .  97 ASP CG   1 1 
       12 26229 1 1 117 ASP H    H  28.377  -7.471  -5.859 1.00 . A A .  97 ASP H    1 1 
       12 26230 1 1 117 ASP HA   H  30.019  -6.301  -4.015 1.00 . A A .  97 ASP HA   1 1 
       12 26231 1 1 117 ASP HB2  H  31.116  -8.476  -3.060 1.00 . A A .  97 ASP HB2  1 1 
       12 26232 1 1 117 ASP HB3  H  29.675  -7.818  -2.287 1.00 . A A .  97 ASP HB3  1 1 
       12 26233 1 1 117 ASP N    N  28.515  -7.438  -4.889 1.00 . A A .  97 ASP N    1 1 
       12 26234 1 1 117 ASP O    O  30.671  -8.473  -6.306 1.00 . A A .  97 ASP O    1 1 
       12 26235 1 1 117 ASP OD1  O  29.011  -9.835  -4.603 1.00 . A A .  97 ASP OD1  1 1 
       12 26236 1 1 117 ASP OD2  O  29.079 -10.302  -2.501 1.00 . A A .  97 ASP OD2  1 1 
       12 26237 1 1 118 ASP C    C  34.321  -7.749  -5.722 1.00 . A A .  98 ASP C    1 1 
       12 26238 1 1 118 ASP CA   C  33.090  -7.135  -6.381 1.00 . A A .  98 ASP CA   1 1 
       12 26239 1 1 118 ASP CB   C  33.470  -5.803  -7.033 1.00 . A A .  98 ASP CB   1 1 
       12 26240 1 1 118 ASP CG   C  33.587  -5.978  -8.543 1.00 . A A .  98 ASP CG   1 1 
       12 26241 1 1 118 ASP H    H  32.158  -6.260  -4.690 1.00 . A A .  98 ASP H    1 1 
       12 26242 1 1 118 ASP HA   H  32.730  -7.806  -7.146 1.00 . A A .  98 ASP HA   1 1 
       12 26243 1 1 118 ASP HB2  H  32.708  -5.069  -6.815 1.00 . A A .  98 ASP HB2  1 1 
       12 26244 1 1 118 ASP HB3  H  34.416  -5.467  -6.638 1.00 . A A .  98 ASP HB3  1 1 
       12 26245 1 1 118 ASP N    N  32.032  -6.924  -5.399 1.00 . A A .  98 ASP N    1 1 
       12 26246 1 1 118 ASP O    O  34.576  -7.533  -4.536 1.00 . A A .  98 ASP O    1 1 
       12 26247 1 1 118 ASP OD1  O  32.738  -6.648  -9.111 1.00 . A A .  98 ASP OD1  1 1 
       12 26248 1 1 118 ASP OD2  O  34.523  -5.440  -9.112 1.00 . A A .  98 ASP OD2  1 1 
       12 26249 1 1 119 LYS C    C  37.492  -8.241  -6.136 1.00 . A A .  99 LYS C    1 1 
       12 26250 1 1 119 LYS CA   C  36.284  -9.159  -5.981 1.00 . A A .  99 LYS CA   1 1 
       12 26251 1 1 119 LYS CB   C  36.537 -10.471  -6.727 1.00 . A A .  99 LYS CB   1 1 
       12 26252 1 1 119 LYS CD   C  36.243 -10.990  -9.159 1.00 . A A .  99 LYS CD   1 1 
       12 26253 1 1 119 LYS CE   C  36.215 -12.461  -8.732 1.00 . A A .  99 LYS CE   1 1 
       12 26254 1 1 119 LYS CG   C  37.040 -10.169  -8.141 1.00 . A A .  99 LYS CG   1 1 
       12 26255 1 1 119 LYS H    H  34.828  -8.652  -7.434 1.00 . A A .  99 LYS H    1 1 
       12 26256 1 1 119 LYS HA   H  36.142  -9.377  -4.933 1.00 . A A .  99 LYS HA   1 1 
       12 26257 1 1 119 LYS HB2  H  37.280 -11.048  -6.196 1.00 . A A .  99 LYS HB2  1 1 
       12 26258 1 1 119 LYS HB3  H  35.619 -11.034  -6.786 1.00 . A A .  99 LYS HB3  1 1 
       12 26259 1 1 119 LYS HD2  H  35.233 -10.611  -9.213 1.00 . A A .  99 LYS HD2  1 1 
       12 26260 1 1 119 LYS HD3  H  36.710 -10.908 -10.129 1.00 . A A .  99 LYS HD3  1 1 
       12 26261 1 1 119 LYS HE2  H  35.293 -12.667  -8.209 1.00 . A A .  99 LYS HE2  1 1 
       12 26262 1 1 119 LYS HE3  H  36.279 -13.089  -9.608 1.00 . A A .  99 LYS HE3  1 1 
       12 26263 1 1 119 LYS HG2  H  36.914  -9.115  -8.349 1.00 . A A .  99 LYS HG2  1 1 
       12 26264 1 1 119 LYS HG3  H  38.086 -10.425  -8.214 1.00 . A A .  99 LYS HG3  1 1 
       12 26265 1 1 119 LYS HZ1  H  37.087 -12.596  -6.845 1.00 . A A .  99 LYS HZ1  1 1 
       12 26266 1 1 119 LYS HZ2  H  38.157 -12.105  -8.065 1.00 . A A .  99 LYS HZ2  1 1 
       12 26267 1 1 119 LYS HZ3  H  37.676 -13.731  -7.963 1.00 . A A .  99 LYS HZ3  1 1 
       12 26268 1 1 119 LYS N    N  35.081  -8.516  -6.499 1.00 . A A .  99 LYS N    1 1 
       12 26269 1 1 119 LYS NZ   N  37.371 -12.744  -7.833 1.00 . A A .  99 LYS NZ   1 1 
       12 26270 1 1 119 LYS O    O  38.614  -8.612  -5.792 1.00 . A A .  99 LYS O    1 1 
       12 26271 1 1 120 ASP C    C  38.801  -5.520  -5.512 1.00 . A A . 100 ASP C    1 1 
       12 26272 1 1 120 ASP CA   C  38.332  -6.078  -6.851 1.00 . A A . 100 ASP CA   1 1 
       12 26273 1 1 120 ASP CB   C  37.853  -4.933  -7.744 1.00 . A A . 100 ASP CB   1 1 
       12 26274 1 1 120 ASP CG   C  39.032  -4.048  -8.133 1.00 . A A . 100 ASP CG   1 1 
       12 26275 1 1 120 ASP H    H  36.340  -6.799  -6.911 1.00 . A A . 100 ASP H    1 1 
       12 26276 1 1 120 ASP HA   H  39.162  -6.573  -7.335 1.00 . A A . 100 ASP HA   1 1 
       12 26277 1 1 120 ASP HB2  H  37.399  -5.339  -8.636 1.00 . A A . 100 ASP HB2  1 1 
       12 26278 1 1 120 ASP HB3  H  37.125  -4.342  -7.208 1.00 . A A . 100 ASP HB3  1 1 
       12 26279 1 1 120 ASP N    N  37.255  -7.041  -6.656 1.00 . A A . 100 ASP N    1 1 
       12 26280 1 1 120 ASP O    O  39.872  -4.921  -5.418 1.00 . A A . 100 ASP O    1 1 
       12 26281 1 1 120 ASP OD1  O  39.754  -3.632  -7.243 1.00 . A A . 100 ASP OD1  1 1 
       12 26282 1 1 120 ASP OD2  O  39.196  -3.801  -9.316 1.00 . A A . 100 ASP OD2  1 1 
       12 26283 1 1 121 ASP C    C  39.644  -5.824  -2.670 1.00 . A A . 101 ASP C    1 1 
       12 26284 1 1 121 ASP CA   C  38.326  -5.225  -3.150 1.00 . A A . 101 ASP CA   1 1 
       12 26285 1 1 121 ASP CB   C  37.212  -5.579  -2.163 1.00 . A A . 101 ASP CB   1 1 
       12 26286 1 1 121 ASP CG   C  37.279  -4.658  -0.950 1.00 . A A . 101 ASP CG   1 1 
       12 26287 1 1 121 ASP H    H  37.145  -6.198  -4.616 1.00 . A A . 101 ASP H    1 1 
       12 26288 1 1 121 ASP HA   H  38.426  -4.150  -3.191 1.00 . A A . 101 ASP HA   1 1 
       12 26289 1 1 121 ASP HB2  H  36.254  -5.464  -2.648 1.00 . A A . 101 ASP HB2  1 1 
       12 26290 1 1 121 ASP HB3  H  37.330  -6.602  -1.841 1.00 . A A . 101 ASP HB3  1 1 
       12 26291 1 1 121 ASP N    N  37.988  -5.717  -4.480 1.00 . A A . 101 ASP N    1 1 
       12 26292 1 1 121 ASP O    O  40.586  -5.097  -2.348 1.00 . A A . 101 ASP O    1 1 
       12 26293 1 1 121 ASP OD1  O  38.009  -4.978  -0.026 1.00 . A A . 101 ASP OD1  1 1 
       12 26294 1 1 121 ASP OD2  O  36.599  -3.645  -0.961 1.00 . A A . 101 ASP OD2  1 1 
       12 26295 1 1 122 LEU C    C  42.040  -7.619  -3.188 1.00 . A A . 102 LEU C    1 1 
       12 26296 1 1 122 LEU CA   C  40.934  -7.811  -2.174 1.00 . A A . 102 LEU CA   1 1 
       12 26297 1 1 122 LEU CB   C  40.689  -9.302  -1.930 1.00 . A A . 102 LEU CB   1 1 
       12 26298 1 1 122 LEU CD1  C  41.656 -10.667  -3.787 1.00 . A A . 102 LEU CD1  1 1 
       12 26299 1 1 122 LEU CD2  C  39.311 -11.070  -3.026 1.00 . A A . 102 LEU CD2  1 1 
       12 26300 1 1 122 LEU CG   C  40.383 -10.003  -3.255 1.00 . A A . 102 LEU CG   1 1 
       12 26301 1 1 122 LEU H    H  38.939  -7.690  -2.888 1.00 . A A . 102 LEU H    1 1 
       12 26302 1 1 122 LEU HA   H  41.244  -7.355  -1.261 1.00 . A A . 102 LEU HA   1 1 
       12 26303 1 1 122 LEU HB2  H  41.570  -9.743  -1.486 1.00 . A A . 102 LEU HB2  1 1 
       12 26304 1 1 122 LEU HB3  H  39.850  -9.424  -1.260 1.00 . A A . 102 LEU HB3  1 1 
       12 26305 1 1 122 LEU HD11 H  42.477  -9.968  -3.728 1.00 . A A . 102 LEU HD11 1 1 
       12 26306 1 1 122 LEU HD12 H  41.506 -10.960  -4.815 1.00 . A A . 102 LEU HD12 1 1 
       12 26307 1 1 122 LEU HD13 H  41.882 -11.540  -3.193 1.00 . A A . 102 LEU HD13 1 1 
       12 26308 1 1 122 LEU HD21 H  38.332 -10.622  -3.118 1.00 . A A . 102 LEU HD21 1 1 
       12 26309 1 1 122 LEU HD22 H  39.424 -11.490  -2.038 1.00 . A A . 102 LEU HD22 1 1 
       12 26310 1 1 122 LEU HD23 H  39.418 -11.852  -3.763 1.00 . A A . 102 LEU HD23 1 1 
       12 26311 1 1 122 LEU HG   H  40.027  -9.280  -3.971 1.00 . A A . 102 LEU HG   1 1 
       12 26312 1 1 122 LEU N    N  39.713  -7.152  -2.622 1.00 . A A . 102 LEU N    1 1 
       12 26313 1 1 122 LEU O    O  43.182  -7.328  -2.832 1.00 . A A . 102 LEU O    1 1 
       12 26314 1 1 123 GLN C    C  43.357  -6.221  -5.255 1.00 . A A . 103 GLN C    1 1 
       12 26315 1 1 123 GLN CA   C  42.659  -7.546  -5.507 1.00 . A A . 103 GLN CA   1 1 
       12 26316 1 1 123 GLN CB   C  41.957  -7.509  -6.863 1.00 . A A . 103 GLN CB   1 1 
       12 26317 1 1 123 GLN CD   C  42.423  -9.878  -7.515 1.00 . A A . 103 GLN CD   1 1 
       12 26318 1 1 123 GLN CG   C  42.698  -8.415  -7.847 1.00 . A A . 103 GLN CG   1 1 
       12 26319 1 1 123 GLN H    H  40.759  -7.951  -4.669 1.00 . A A . 103 GLN H    1 1 
       12 26320 1 1 123 GLN HA   H  43.382  -8.346  -5.494 1.00 . A A . 103 GLN HA   1 1 
       12 26321 1 1 123 GLN HB2  H  40.940  -7.853  -6.746 1.00 . A A . 103 GLN HB2  1 1 
       12 26322 1 1 123 GLN HB3  H  41.953  -6.497  -7.237 1.00 . A A . 103 GLN HB3  1 1 
       12 26323 1 1 123 GLN HE21 H  44.314 -10.282  -7.065 1.00 . A A . 103 GLN HE21 1 1 
       12 26324 1 1 123 GLN HE22 H  43.239 -11.588  -6.920 1.00 . A A . 103 GLN HE22 1 1 
       12 26325 1 1 123 GLN HG2  H  42.361  -8.205  -8.851 1.00 . A A . 103 GLN HG2  1 1 
       12 26326 1 1 123 GLN HG3  H  43.760  -8.227  -7.779 1.00 . A A . 103 GLN HG3  1 1 
       12 26327 1 1 123 GLN N    N  41.688  -7.747  -4.449 1.00 . A A . 103 GLN N    1 1 
       12 26328 1 1 123 GLN NE2  N  43.407 -10.646  -7.136 1.00 . A A . 103 GLN NE2  1 1 
       12 26329 1 1 123 GLN O    O  44.449  -5.958  -5.759 1.00 . A A . 103 GLN O    1 1 
       12 26330 1 1 123 GLN OE1  O  41.283 -10.332  -7.605 1.00 . A A . 103 GLN OE1  1 1 
       12 26331 1 1 124 ARG C    C  44.153  -4.213  -2.891 1.00 . A A . 104 ARG C    1 1 
       12 26332 1 1 124 ARG CA   C  43.226  -4.091  -4.092 1.00 . A A . 104 ARG CA   1 1 
       12 26333 1 1 124 ARG CB   C  42.075  -3.142  -3.754 1.00 . A A . 104 ARG CB   1 1 
       12 26334 1 1 124 ARG CD   C  41.369  -0.744  -3.697 1.00 . A A . 104 ARG CD   1 1 
       12 26335 1 1 124 ARG CG   C  42.446  -1.718  -4.176 1.00 . A A . 104 ARG CG   1 1 
       12 26336 1 1 124 ARG CZ   C  39.651   0.654  -4.690 1.00 . A A . 104 ARG CZ   1 1 
       12 26337 1 1 124 ARG H    H  41.834  -5.689  -4.075 1.00 . A A . 104 ARG H    1 1 
       12 26338 1 1 124 ARG HA   H  43.775  -3.690  -4.927 1.00 . A A . 104 ARG HA   1 1 
       12 26339 1 1 124 ARG HB2  H  41.185  -3.455  -4.280 1.00 . A A . 104 ARG HB2  1 1 
       12 26340 1 1 124 ARG HB3  H  41.892  -3.163  -2.691 1.00 . A A . 104 ARG HB3  1 1 
       12 26341 1 1 124 ARG HD2  H  40.609  -1.285  -3.155 1.00 . A A . 104 ARG HD2  1 1 
       12 26342 1 1 124 ARG HD3  H  41.817  -0.010  -3.043 1.00 . A A . 104 ARG HD3  1 1 
       12 26343 1 1 124 ARG HE   H  41.170  -0.145  -5.721 1.00 . A A . 104 ARG HE   1 1 
       12 26344 1 1 124 ARG HG2  H  43.397  -1.450  -3.737 1.00 . A A . 104 ARG HG2  1 1 
       12 26345 1 1 124 ARG HG3  H  42.521  -1.669  -5.252 1.00 . A A . 104 ARG HG3  1 1 
       12 26346 1 1 124 ARG HH11 H  39.489   0.290  -2.728 1.00 . A A . 104 ARG HH11 1 1 
       12 26347 1 1 124 ARG HH12 H  38.258   1.302  -3.407 1.00 . A A . 104 ARG HH12 1 1 
       12 26348 1 1 124 ARG HH21 H  39.558   1.181  -6.619 1.00 . A A . 104 ARG HH21 1 1 
       12 26349 1 1 124 ARG HH22 H  38.297   1.806  -5.609 1.00 . A A . 104 ARG HH22 1 1 
       12 26350 1 1 124 ARG N    N  42.698  -5.399  -4.448 1.00 . A A . 104 ARG N    1 1 
       12 26351 1 1 124 ARG NE   N  40.757  -0.068  -4.835 1.00 . A A . 104 ARG NE   1 1 
       12 26352 1 1 124 ARG NH1  N  39.089   0.757  -3.516 1.00 . A A . 104 ARG NH1  1 1 
       12 26353 1 1 124 ARG NH2  N  39.127   1.260  -5.719 1.00 . A A . 104 ARG NH2  1 1 
       12 26354 1 1 124 ARG O    O  45.123  -3.470  -2.758 1.00 . A A . 104 ARG O    1 1 
       12 26355 1 1 125 ALA C    C  46.091  -5.663  -1.159 1.00 . A A . 105 ALA C    1 1 
       12 26356 1 1 125 ALA CA   C  44.628  -5.384  -0.816 1.00 . A A . 105 ALA CA   1 1 
       12 26357 1 1 125 ALA CB   C  44.054  -6.563  -0.030 1.00 . A A . 105 ALA CB   1 1 
       12 26358 1 1 125 ALA H    H  43.041  -5.714  -2.179 1.00 . A A . 105 ALA H    1 1 
       12 26359 1 1 125 ALA HA   H  44.578  -4.501  -0.197 1.00 . A A . 105 ALA HA   1 1 
       12 26360 1 1 125 ALA HB1  H  44.609  -6.689   0.888 1.00 . A A . 105 ALA HB1  1 1 
       12 26361 1 1 125 ALA HB2  H  44.131  -7.462  -0.623 1.00 . A A . 105 ALA HB2  1 1 
       12 26362 1 1 125 ALA HB3  H  43.016  -6.371   0.200 1.00 . A A . 105 ALA HB3  1 1 
       12 26363 1 1 125 ALA N    N  43.833  -5.159  -2.017 1.00 . A A . 105 ALA N    1 1 
       12 26364 1 1 125 ALA O    O  46.990  -4.968  -0.680 1.00 . A A . 105 ALA O    1 1 
       12 26365 1 1 126 ILE C    C  48.252  -6.084  -3.396 1.00 . A A . 106 ILE C    1 1 
       12 26366 1 1 126 ILE CA   C  47.704  -7.033  -2.345 1.00 . A A . 106 ILE CA   1 1 
       12 26367 1 1 126 ILE CB   C  47.787  -8.476  -2.858 1.00 . A A . 106 ILE CB   1 1 
       12 26368 1 1 126 ILE CD1  C  45.809  -8.260  -4.369 1.00 . A A . 106 ILE CD1  1 1 
       12 26369 1 1 126 ILE CG1  C  46.383  -9.003  -3.162 1.00 . A A . 106 ILE CG1  1 1 
       12 26370 1 1 126 ILE CG2  C  48.442  -9.361  -1.795 1.00 . A A . 106 ILE CG2  1 1 
       12 26371 1 1 126 ILE H    H  45.587  -7.212  -2.328 1.00 . A A . 106 ILE H    1 1 
       12 26372 1 1 126 ILE HA   H  48.313  -6.944  -1.474 1.00 . A A . 106 ILE HA   1 1 
       12 26373 1 1 126 ILE HB   H  48.383  -8.501  -3.758 1.00 . A A . 106 ILE HB   1 1 
       12 26374 1 1 126 ILE HD11 H  45.440  -8.975  -5.088 1.00 . A A . 106 ILE HD11 1 1 
       12 26375 1 1 126 ILE HD12 H  46.583  -7.660  -4.822 1.00 . A A . 106 ILE HD12 1 1 
       12 26376 1 1 126 ILE HD13 H  45.000  -7.620  -4.048 1.00 . A A . 106 ILE HD13 1 1 
       12 26377 1 1 126 ILE HG12 H  46.437 -10.060  -3.382 1.00 . A A . 106 ILE HG12 1 1 
       12 26378 1 1 126 ILE HG13 H  45.744  -8.849  -2.305 1.00 . A A . 106 ILE HG13 1 1 
       12 26379 1 1 126 ILE HG21 H  48.202 -10.396  -1.992 1.00 . A A . 106 ILE HG21 1 1 
       12 26380 1 1 126 ILE HG22 H  48.072  -9.086  -0.818 1.00 . A A . 106 ILE HG22 1 1 
       12 26381 1 1 126 ILE HG23 H  49.512  -9.228  -1.826 1.00 . A A . 106 ILE HG23 1 1 
       12 26382 1 1 126 ILE N    N  46.332  -6.684  -1.977 1.00 . A A . 106 ILE N    1 1 
       12 26383 1 1 126 ILE O    O  49.444  -5.776  -3.413 1.00 . A A . 106 ILE O    1 1 
       12 26384 1 1 127 ALA C    C  48.300  -3.409  -4.717 1.00 . A A . 107 ALA C    1 1 
       12 26385 1 1 127 ALA CA   C  47.778  -4.710  -5.318 1.00 . A A . 107 ALA CA   1 1 
       12 26386 1 1 127 ALA CB   C  46.600  -4.415  -6.246 1.00 . A A . 107 ALA CB   1 1 
       12 26387 1 1 127 ALA H    H  46.452  -5.911  -4.192 1.00 . A A . 107 ALA H    1 1 
       12 26388 1 1 127 ALA HA   H  48.563  -5.171  -5.892 1.00 . A A . 107 ALA HA   1 1 
       12 26389 1 1 127 ALA HB1  H  45.751  -4.108  -5.660 1.00 . A A . 107 ALA HB1  1 1 
       12 26390 1 1 127 ALA HB2  H  46.348  -5.304  -6.805 1.00 . A A . 107 ALA HB2  1 1 
       12 26391 1 1 127 ALA HB3  H  46.870  -3.624  -6.931 1.00 . A A . 107 ALA HB3  1 1 
       12 26392 1 1 127 ALA N    N  47.378  -5.627  -4.264 1.00 . A A . 107 ALA N    1 1 
       12 26393 1 1 127 ALA O    O  49.453  -3.033  -4.932 1.00 . A A . 107 ALA O    1 1 
       12 26394 1 1 128 LEU C    C  49.121  -1.676  -2.516 1.00 . A A . 108 LEU C    1 1 
       12 26395 1 1 128 LEU CA   C  47.845  -1.475  -3.326 1.00 . A A . 108 LEU CA   1 1 
       12 26396 1 1 128 LEU CB   C  46.729  -0.960  -2.414 1.00 . A A . 108 LEU CB   1 1 
       12 26397 1 1 128 LEU CD1  C  46.134   1.007  -3.837 1.00 . A A . 108 LEU CD1  1 1 
       12 26398 1 1 128 LEU CD2  C  45.781   1.104  -1.366 1.00 . A A . 108 LEU CD2  1 1 
       12 26399 1 1 128 LEU CG   C  46.686   0.568  -2.480 1.00 . A A . 108 LEU CG   1 1 
       12 26400 1 1 128 LEU H    H  46.542  -3.076  -3.812 1.00 . A A . 108 LEU H    1 1 
       12 26401 1 1 128 LEU HA   H  48.032  -0.743  -4.095 1.00 . A A . 108 LEU HA   1 1 
       12 26402 1 1 128 LEU HB2  H  45.781  -1.363  -2.742 1.00 . A A . 108 LEU HB2  1 1 
       12 26403 1 1 128 LEU HB3  H  46.921  -1.269  -1.398 1.00 . A A . 108 LEU HB3  1 1 
       12 26404 1 1 128 LEU HD11 H  45.442   1.825  -3.698 1.00 . A A . 108 LEU HD11 1 1 
       12 26405 1 1 128 LEU HD12 H  45.622   0.179  -4.304 1.00 . A A . 108 LEU HD12 1 1 
       12 26406 1 1 128 LEU HD13 H  46.948   1.330  -4.470 1.00 . A A . 108 LEU HD13 1 1 
       12 26407 1 1 128 LEU HD21 H  44.753   0.857  -1.586 1.00 . A A . 108 LEU HD21 1 1 
       12 26408 1 1 128 LEU HD22 H  45.887   2.177  -1.301 1.00 . A A . 108 LEU HD22 1 1 
       12 26409 1 1 128 LEU HD23 H  46.066   0.657  -0.424 1.00 . A A . 108 LEU HD23 1 1 
       12 26410 1 1 128 LEU HG   H  47.684   0.960  -2.354 1.00 . A A . 108 LEU HG   1 1 
       12 26411 1 1 128 LEU N    N  47.447  -2.728  -3.955 1.00 . A A . 108 LEU N    1 1 
       12 26412 1 1 128 LEU O    O  49.979  -0.794  -2.461 1.00 . A A . 108 LEU O    1 1 
       12 26413 1 1 129 SER C    C  51.659  -3.168  -2.021 1.00 . A A . 109 SER C    1 1 
       12 26414 1 1 129 SER CA   C  50.442  -3.139  -1.112 1.00 . A A . 109 SER CA   1 1 
       12 26415 1 1 129 SER CB   C  50.293  -4.480  -0.394 1.00 . A A . 109 SER CB   1 1 
       12 26416 1 1 129 SER H    H  48.544  -3.521  -1.980 1.00 . A A . 109 SER H    1 1 
       12 26417 1 1 129 SER HA   H  50.576  -2.359  -0.384 1.00 . A A . 109 SER HA   1 1 
       12 26418 1 1 129 SER HB2  H  49.816  -4.329   0.560 1.00 . A A . 109 SER HB2  1 1 
       12 26419 1 1 129 SER HB3  H  49.688  -5.145  -0.995 1.00 . A A . 109 SER HB3  1 1 
       12 26420 1 1 129 SER HG   H  51.967  -5.225  -1.049 1.00 . A A . 109 SER HG   1 1 
       12 26421 1 1 129 SER N    N  49.251  -2.847  -1.899 1.00 . A A . 109 SER N    1 1 
       12 26422 1 1 129 SER O    O  52.647  -2.467  -1.781 1.00 . A A . 109 SER O    1 1 
       12 26423 1 1 129 SER OG   O  51.581  -5.046  -0.188 1.00 . A A . 109 SER OG   1 1 
       12 26424 1 1 130 LEU C    C  53.099  -2.618  -4.382 1.00 . A A . 110 LEU C    1 1 
       12 26425 1 1 130 LEU CA   C  52.672  -4.029  -4.032 1.00 . A A . 110 LEU CA   1 1 
       12 26426 1 1 130 LEU CB   C  52.221  -4.752  -5.299 1.00 . A A . 110 LEU CB   1 1 
       12 26427 1 1 130 LEU CD1  C  53.845  -6.633  -5.590 1.00 . A A . 110 LEU CD1  1 1 
       12 26428 1 1 130 LEU CD2  C  53.112  -5.294  -7.568 1.00 . A A . 110 LEU CD2  1 1 
       12 26429 1 1 130 LEU CG   C  53.447  -5.237  -6.076 1.00 . A A . 110 LEU CG   1 1 
       12 26430 1 1 130 LEU H    H  50.760  -4.476  -3.242 1.00 . A A . 110 LEU H    1 1 
       12 26431 1 1 130 LEU HA   H  53.501  -4.560  -3.588 1.00 . A A . 110 LEU HA   1 1 
       12 26432 1 1 130 LEU HB2  H  51.603  -5.595  -5.029 1.00 . A A . 110 LEU HB2  1 1 
       12 26433 1 1 130 LEU HB3  H  51.654  -4.069  -5.915 1.00 . A A . 110 LEU HB3  1 1 
       12 26434 1 1 130 LEU HD11 H  54.114  -6.587  -4.545 1.00 . A A . 110 LEU HD11 1 1 
       12 26435 1 1 130 LEU HD12 H  54.690  -6.986  -6.163 1.00 . A A . 110 LEU HD12 1 1 
       12 26436 1 1 130 LEU HD13 H  53.014  -7.310  -5.720 1.00 . A A . 110 LEU HD13 1 1 
       12 26437 1 1 130 LEU HD21 H  52.102  -5.657  -7.696 1.00 . A A . 110 LEU HD21 1 1 
       12 26438 1 1 130 LEU HD22 H  53.800  -5.962  -8.066 1.00 . A A . 110 LEU HD22 1 1 
       12 26439 1 1 130 LEU HD23 H  53.197  -4.306  -7.995 1.00 . A A . 110 LEU HD23 1 1 
       12 26440 1 1 130 LEU HG   H  54.268  -4.554  -5.916 1.00 . A A . 110 LEU HG   1 1 
       12 26441 1 1 130 LEU N    N  51.576  -3.956  -3.085 1.00 . A A . 110 LEU N    1 1 
       12 26442 1 1 130 LEU O    O  54.201  -2.383  -4.876 1.00 . A A . 110 LEU O    1 1 
       12 26443 1 1 131 ALA C    C  53.483   0.260  -3.370 1.00 . A A . 111 ALA C    1 1 
       12 26444 1 1 131 ALA CA   C  52.471  -0.272  -4.372 1.00 . A A . 111 ALA CA   1 1 
       12 26445 1 1 131 ALA CB   C  51.183   0.542  -4.279 1.00 . A A . 111 ALA CB   1 1 
       12 26446 1 1 131 ALA H    H  51.345  -1.940  -3.698 1.00 . A A . 111 ALA H    1 1 
       12 26447 1 1 131 ALA HA   H  52.878  -0.175  -5.368 1.00 . A A . 111 ALA HA   1 1 
       12 26448 1 1 131 ALA HB1  H  51.225   1.361  -4.980 1.00 . A A . 111 ALA HB1  1 1 
       12 26449 1 1 131 ALA HB2  H  51.076   0.932  -3.277 1.00 . A A . 111 ALA HB2  1 1 
       12 26450 1 1 131 ALA HB3  H  50.340  -0.091  -4.513 1.00 . A A . 111 ALA HB3  1 1 
       12 26451 1 1 131 ALA N    N  52.202  -1.678  -4.103 1.00 . A A . 111 ALA N    1 1 
       12 26452 1 1 131 ALA O    O  54.520   0.806  -3.751 1.00 . A A . 111 ALA O    1 1 
       12 26453 1 1 132 GLU C    C  55.511   0.104  -1.409 1.00 . A A . 112 GLU C    1 1 
       12 26454 1 1 132 GLU CA   C  54.100   0.541  -1.050 1.00 . A A . 112 GLU CA   1 1 
       12 26455 1 1 132 GLU CB   C  53.706  -0.050   0.305 1.00 . A A . 112 GLU CB   1 1 
       12 26456 1 1 132 GLU CD   C  52.146   1.715   1.155 1.00 . A A . 112 GLU CD   1 1 
       12 26457 1 1 132 GLU CG   C  52.246   0.293   0.612 1.00 . A A . 112 GLU CG   1 1 
       12 26458 1 1 132 GLU H    H  52.355  -0.368  -1.836 1.00 . A A . 112 GLU H    1 1 
       12 26459 1 1 132 GLU HA   H  54.064   1.619  -0.992 1.00 . A A . 112 GLU HA   1 1 
       12 26460 1 1 132 GLU HB2  H  53.825  -1.124   0.276 1.00 . A A . 112 GLU HB2  1 1 
       12 26461 1 1 132 GLU HB3  H  54.340   0.360   1.076 1.00 . A A . 112 GLU HB3  1 1 
       12 26462 1 1 132 GLU HG2  H  51.662   0.213  -0.293 1.00 . A A . 112 GLU HG2  1 1 
       12 26463 1 1 132 GLU HG3  H  51.864  -0.398   1.348 1.00 . A A . 112 GLU HG3  1 1 
       12 26464 1 1 132 GLU N    N  53.188   0.085  -2.086 1.00 . A A . 112 GLU N    1 1 
       12 26465 1 1 132 GLU O    O  56.497   0.699  -0.970 1.00 . A A . 112 GLU O    1 1 
       12 26466 1 1 132 GLU OE1  O  52.024   2.627   0.353 1.00 . A A . 112 GLU OE1  1 1 
       12 26467 1 1 132 GLU OE2  O  52.190   1.870   2.364 1.00 . A A . 112 GLU OE2  1 1 
       12 26468 1 1 133 SER C    C  57.352  -0.687  -3.898 1.00 . A A . 113 SER C    1 1 
       12 26469 1 1 133 SER CA   C  56.878  -1.454  -2.670 1.00 . A A . 113 SER CA   1 1 
       12 26470 1 1 133 SER CB   C  56.762  -2.940  -3.004 1.00 . A A . 113 SER CB   1 1 
       12 26471 1 1 133 SER H    H  54.766  -1.359  -2.554 1.00 . A A . 113 SER H    1 1 
       12 26472 1 1 133 SER HA   H  57.599  -1.326  -1.877 1.00 . A A . 113 SER HA   1 1 
       12 26473 1 1 133 SER HB2  H  57.389  -3.509  -2.339 1.00 . A A . 113 SER HB2  1 1 
       12 26474 1 1 133 SER HB3  H  55.734  -3.254  -2.884 1.00 . A A . 113 SER HB3  1 1 
       12 26475 1 1 133 SER HG   H  57.519  -4.052  -4.409 1.00 . A A . 113 SER HG   1 1 
       12 26476 1 1 133 SER N    N  55.591  -0.937  -2.230 1.00 . A A . 113 SER N    1 1 
       12 26477 1 1 133 SER O    O  58.517  -0.299  -3.989 1.00 . A A . 113 SER O    1 1 
       12 26478 1 1 133 SER OG   O  57.183  -3.154  -4.344 1.00 . A A . 113 SER OG   1 1 
       12 26479 1 1 134 ASN C    C  57.401   1.612  -5.669 1.00 . A A . 114 ASN C    1 1 
       12 26480 1 1 134 ASN CA   C  56.773   0.276  -6.046 1.00 . A A . 114 ASN CA   1 1 
       12 26481 1 1 134 ASN CB   C  55.514   0.494  -6.899 1.00 . A A . 114 ASN CB   1 1 
       12 26482 1 1 134 ASN CG   C  55.006   1.928  -6.756 1.00 . A A . 114 ASN CG   1 1 
       12 26483 1 1 134 ASN H    H  55.520  -0.785  -4.708 1.00 . A A . 114 ASN H    1 1 
       12 26484 1 1 134 ASN HA   H  57.488  -0.298  -6.617 1.00 . A A . 114 ASN HA   1 1 
       12 26485 1 1 134 ASN HB2  H  55.748   0.301  -7.935 1.00 . A A . 114 ASN HB2  1 1 
       12 26486 1 1 134 ASN HB3  H  54.743  -0.189  -6.575 1.00 . A A . 114 ASN HB3  1 1 
       12 26487 1 1 134 ASN HD21 H  56.321   2.678  -8.041 1.00 . A A . 114 ASN HD21 1 1 
       12 26488 1 1 134 ASN HD22 H  55.254   3.805  -7.354 1.00 . A A . 114 ASN HD22 1 1 
       12 26489 1 1 134 ASN N    N  56.436  -0.461  -4.836 1.00 . A A . 114 ASN N    1 1 
       12 26490 1 1 134 ASN ND2  N  55.574   2.882  -7.440 1.00 . A A . 114 ASN ND2  1 1 
       12 26491 1 1 134 ASN O    O  57.934   2.326  -6.518 1.00 . A A . 114 ASN O    1 1 
       12 26492 1 1 134 ASN OD1  O  54.068   2.184  -6.001 1.00 . A A . 114 ASN OD1  1 1 
       12 26493 1 1 135 ARG C    C  59.246   2.901  -3.211 1.00 . A A . 115 ARG C    1 1 
       12 26494 1 1 135 ARG CA   C  57.906   3.178  -3.878 1.00 . A A . 115 ARG CA   1 1 
       12 26495 1 1 135 ARG CB   C  56.952   3.823  -2.871 1.00 . A A . 115 ARG CB   1 1 
       12 26496 1 1 135 ARG CD   C  55.198   4.256  -4.594 1.00 . A A . 115 ARG CD   1 1 
       12 26497 1 1 135 ARG CG   C  56.128   4.905  -3.570 1.00 . A A . 115 ARG CG   1 1 
       12 26498 1 1 135 ARG CZ   C  54.303   5.989  -6.040 1.00 . A A . 115 ARG CZ   1 1 
       12 26499 1 1 135 ARG H    H  56.905   1.316  -3.752 1.00 . A A . 115 ARG H    1 1 
       12 26500 1 1 135 ARG HA   H  58.056   3.855  -4.705 1.00 . A A . 115 ARG HA   1 1 
       12 26501 1 1 135 ARG HB2  H  56.291   3.070  -2.468 1.00 . A A . 115 ARG HB2  1 1 
       12 26502 1 1 135 ARG HB3  H  57.522   4.269  -2.070 1.00 . A A . 115 ARG HB3  1 1 
       12 26503 1 1 135 ARG HD2  H  55.768   3.974  -5.467 1.00 . A A . 115 ARG HD2  1 1 
       12 26504 1 1 135 ARG HD3  H  54.749   3.374  -4.161 1.00 . A A . 115 ARG HD3  1 1 
       12 26505 1 1 135 ARG HE   H  53.325   5.236  -4.464 1.00 . A A . 115 ARG HE   1 1 
       12 26506 1 1 135 ARG HG2  H  55.541   5.440  -2.837 1.00 . A A . 115 ARG HG2  1 1 
       12 26507 1 1 135 ARG HG3  H  56.791   5.594  -4.073 1.00 . A A . 115 ARG HG3  1 1 
       12 26508 1 1 135 ARG HH11 H  56.125   5.297  -6.498 1.00 . A A . 115 ARG HH11 1 1 
       12 26509 1 1 135 ARG HH12 H  55.510   6.537  -7.540 1.00 . A A . 115 ARG HH12 1 1 
       12 26510 1 1 135 ARG HH21 H  52.515   6.863  -5.823 1.00 . A A . 115 ARG HH21 1 1 
       12 26511 1 1 135 ARG HH22 H  53.466   7.424  -7.158 1.00 . A A . 115 ARG HH22 1 1 
       12 26512 1 1 135 ARG N    N  57.337   1.934  -4.379 1.00 . A A . 115 ARG N    1 1 
       12 26513 1 1 135 ARG NE   N  54.152   5.192  -4.987 1.00 . A A . 115 ARG NE   1 1 
       12 26514 1 1 135 ARG NH1  N  55.398   5.937  -6.747 1.00 . A A . 115 ARG NH1  1 1 
       12 26515 1 1 135 ARG NH2  N  53.353   6.823  -6.366 1.00 . A A . 115 ARG NH2  1 1 
       12 26516 1 1 135 ARG O    O  60.231   3.597  -3.459 1.00 . A A . 115 ARG O    1 1 
       12 26517 1 1 136 ALA C    C  61.532   0.994  -2.687 1.00 . A A . 116 ALA C    1 1 
       12 26518 1 1 136 ALA CA   C  60.505   1.499  -1.681 1.00 . A A . 116 ALA CA   1 1 
       12 26519 1 1 136 ALA CB   C  60.215   0.408  -0.647 1.00 . A A . 116 ALA CB   1 1 
       12 26520 1 1 136 ALA H    H  58.462   1.348  -2.220 1.00 . A A . 116 ALA H    1 1 
       12 26521 1 1 136 ALA HA   H  60.903   2.365  -1.176 1.00 . A A . 116 ALA HA   1 1 
       12 26522 1 1 136 ALA HB1  H  60.857  -0.441  -0.829 1.00 . A A . 116 ALA HB1  1 1 
       12 26523 1 1 136 ALA HB2  H  59.182   0.101  -0.728 1.00 . A A . 116 ALA HB2  1 1 
       12 26524 1 1 136 ALA HB3  H  60.399   0.794   0.345 1.00 . A A . 116 ALA HB3  1 1 
       12 26525 1 1 136 ALA N    N  59.276   1.871  -2.372 1.00 . A A . 116 ALA N    1 1 
       12 26526 1 1 136 ALA O    O  62.691   0.756  -2.344 1.00 . A A . 116 ALA O    1 1 
       12 26527 1 1 137 PHE C    C  62.648   1.541  -5.690 1.00 . A A . 117 PHE C    1 1 
       12 26528 1 1 137 PHE CA   C  61.980   0.361  -4.990 1.00 . A A . 117 PHE CA   1 1 
       12 26529 1 1 137 PHE CB   C  61.180  -0.462  -6.006 1.00 . A A . 117 PHE CB   1 1 
       12 26530 1 1 137 PHE CD1  C  63.150  -2.003  -6.329 1.00 . A A . 117 PHE CD1  1 1 
       12 26531 1 1 137 PHE CD2  C  60.949  -2.972  -6.020 1.00 . A A . 117 PHE CD2  1 1 
       12 26532 1 1 137 PHE CE1  C  63.700  -3.287  -6.435 1.00 . A A . 117 PHE CE1  1 1 
       12 26533 1 1 137 PHE CE2  C  61.498  -4.255  -6.126 1.00 . A A . 117 PHE CE2  1 1 
       12 26534 1 1 137 PHE CG   C  61.775  -1.847  -6.121 1.00 . A A . 117 PHE CG   1 1 
       12 26535 1 1 137 PHE CZ   C  62.874  -4.412  -6.334 1.00 . A A . 117 PHE CZ   1 1 
       12 26536 1 1 137 PHE H    H  60.162   1.044  -4.144 1.00 . A A . 117 PHE H    1 1 
       12 26537 1 1 137 PHE HA   H  62.743  -0.264  -4.553 1.00 . A A . 117 PHE HA   1 1 
       12 26538 1 1 137 PHE HB2  H  60.155  -0.537  -5.677 1.00 . A A . 117 PHE HB2  1 1 
       12 26539 1 1 137 PHE HB3  H  61.214   0.024  -6.970 1.00 . A A . 117 PHE HB3  1 1 
       12 26540 1 1 137 PHE HD1  H  63.787  -1.134  -6.406 1.00 . A A . 117 PHE HD1  1 1 
       12 26541 1 1 137 PHE HD2  H  59.887  -2.851  -5.859 1.00 . A A . 117 PHE HD2  1 1 
       12 26542 1 1 137 PHE HE1  H  64.761  -3.408  -6.595 1.00 . A A . 117 PHE HE1  1 1 
       12 26543 1 1 137 PHE HE2  H  60.862  -5.124  -6.048 1.00 . A A . 117 PHE HE2  1 1 
       12 26544 1 1 137 PHE HZ   H  63.298  -5.402  -6.416 1.00 . A A . 117 PHE HZ   1 1 
       12 26545 1 1 137 PHE N    N  61.097   0.836  -3.932 1.00 . A A . 117 PHE N    1 1 
       12 26546 1 1 137 PHE O    O  62.803   2.613  -5.106 1.00 . A A . 117 PHE O    1 1 
       12 26547 1 1 138 ARG C    C  64.941   2.883  -6.985 1.00 . A A . 118 ARG C    1 1 
       12 26548 1 1 138 ARG CA   C  63.690   2.398  -7.707 1.00 . A A . 118 ARG CA   1 1 
       12 26549 1 1 138 ARG CB   C  62.724   3.569  -7.899 1.00 . A A . 118 ARG CB   1 1 
       12 26550 1 1 138 ARG CD   C  60.515   4.211  -8.876 1.00 . A A . 118 ARG CD   1 1 
       12 26551 1 1 138 ARG CG   C  61.377   3.042  -8.399 1.00 . A A . 118 ARG CG   1 1 
       12 26552 1 1 138 ARG CZ   C  58.857   4.616 -10.605 1.00 . A A . 118 ARG CZ   1 1 
       12 26553 1 1 138 ARG H    H  62.891   0.465  -7.360 1.00 . A A . 118 ARG H    1 1 
       12 26554 1 1 138 ARG HA   H  63.968   2.012  -8.676 1.00 . A A . 118 ARG HA   1 1 
       12 26555 1 1 138 ARG HB2  H  62.586   4.079  -6.958 1.00 . A A . 118 ARG HB2  1 1 
       12 26556 1 1 138 ARG HB3  H  63.132   4.256  -8.626 1.00 . A A . 118 ARG HB3  1 1 
       12 26557 1 1 138 ARG HD2  H  59.988   4.634  -8.035 1.00 . A A . 118 ARG HD2  1 1 
       12 26558 1 1 138 ARG HD3  H  61.151   4.967  -9.315 1.00 . A A . 118 ARG HD3  1 1 
       12 26559 1 1 138 ARG HE   H  59.408   2.792  -9.993 1.00 . A A . 118 ARG HE   1 1 
       12 26560 1 1 138 ARG HG2  H  61.541   2.357  -9.219 1.00 . A A . 118 ARG HG2  1 1 
       12 26561 1 1 138 ARG HG3  H  60.871   2.528  -7.596 1.00 . A A . 118 ARG HG3  1 1 
       12 26562 1 1 138 ARG HH11 H  59.687   6.234  -9.766 1.00 . A A . 118 ARG HH11 1 1 
       12 26563 1 1 138 ARG HH12 H  58.513   6.548 -11.000 1.00 . A A . 118 ARG HH12 1 1 
       12 26564 1 1 138 ARG HH21 H  57.869   3.196 -11.612 1.00 . A A . 118 ARG HH21 1 1 
       12 26565 1 1 138 ARG HH22 H  57.483   4.827 -12.046 1.00 . A A . 118 ARG HH22 1 1 
       12 26566 1 1 138 ARG N    N  63.040   1.339  -6.944 1.00 . A A . 118 ARG N    1 1 
       12 26567 1 1 138 ARG NE   N  59.549   3.753  -9.868 1.00 . A A . 118 ARG NE   1 1 
       12 26568 1 1 138 ARG NH1  N  59.032   5.899 -10.445 1.00 . A A . 118 ARG NH1  1 1 
       12 26569 1 1 138 ARG NH2  N  58.003   4.179 -11.490 1.00 . A A . 118 ARG NH2  1 1 
       12 26570 1 1 138 ARG O    O  65.325   4.047  -7.102 1.00 . A A . 118 ARG O    1 1 
       12 26571 1 1 139 GLU C    C  67.843   2.888  -6.432 1.00 . A A . 119 GLU C    1 1 
       12 26572 1 1 139 GLU CA   C  66.777   2.332  -5.493 1.00 . A A . 119 GLU CA   1 1 
       12 26573 1 1 139 GLU CB   C  67.323   1.098  -4.775 1.00 . A A . 119 GLU CB   1 1 
       12 26574 1 1 139 GLU CD   C  68.670  -0.897  -5.453 1.00 . A A . 119 GLU CD   1 1 
       12 26575 1 1 139 GLU CG   C  67.433  -0.062  -5.765 1.00 . A A . 119 GLU CG   1 1 
       12 26576 1 1 139 GLU H    H  65.216   1.072  -6.178 1.00 . A A . 119 GLU H    1 1 
       12 26577 1 1 139 GLU HA   H  66.531   3.083  -4.757 1.00 . A A . 119 GLU HA   1 1 
       12 26578 1 1 139 GLU HB2  H  68.299   1.320  -4.370 1.00 . A A . 119 GLU HB2  1 1 
       12 26579 1 1 139 GLU HB3  H  66.655   0.822  -3.974 1.00 . A A . 119 GLU HB3  1 1 
       12 26580 1 1 139 GLU HG2  H  66.552  -0.683  -5.689 1.00 . A A . 119 GLU HG2  1 1 
       12 26581 1 1 139 GLU HG3  H  67.510   0.330  -6.769 1.00 . A A . 119 GLU HG3  1 1 
       12 26582 1 1 139 GLU N    N  65.570   1.985  -6.235 1.00 . A A . 119 GLU N    1 1 
       12 26583 1 1 139 GLU O    O  68.837   2.221  -6.720 1.00 . A A . 119 GLU O    1 1 
       12 26584 1 1 139 GLU OE1  O  69.258  -0.680  -4.407 1.00 . A A . 119 GLU OE1  1 1 
       12 26585 1 1 139 GLU OE2  O  69.011  -1.741  -6.265 1.00 . A A . 119 GLU OE2  1 1 
       12 26586 1 1 140 THR C    C  69.972   4.789  -7.164 1.00 . A A . 120 THR C    1 1 
       12 26587 1 1 140 THR CA   C  68.589   4.745  -7.805 1.00 . A A . 120 THR CA   1 1 
       12 26588 1 1 140 THR CB   C  68.129   6.165  -8.136 1.00 . A A . 120 THR CB   1 1 
       12 26589 1 1 140 THR CG2  C  67.886   6.935  -6.839 1.00 . A A . 120 THR CG2  1 1 
       12 26590 1 1 140 THR H    H  66.826   4.601  -6.637 1.00 . A A . 120 THR H    1 1 
       12 26591 1 1 140 THR HA   H  68.641   4.173  -8.718 1.00 . A A . 120 THR HA   1 1 
       12 26592 1 1 140 THR HB   H  67.213   6.125  -8.704 1.00 . A A . 120 THR HB   1 1 
       12 26593 1 1 140 THR HG1  H  69.823   7.107  -8.295 1.00 . A A . 120 THR HG1  1 1 
       12 26594 1 1 140 THR HG21 H  67.237   7.774  -7.036 1.00 . A A . 120 THR HG21 1 1 
       12 26595 1 1 140 THR HG22 H  68.828   7.290  -6.450 1.00 . A A . 120 THR HG22 1 1 
       12 26596 1 1 140 THR HG23 H  67.420   6.281  -6.116 1.00 . A A . 120 THR HG23 1 1 
       12 26597 1 1 140 THR N    N  67.634   4.113  -6.903 1.00 . A A . 120 THR N    1 1 
       12 26598 1 1 140 THR O    O  70.213   5.560  -6.236 1.00 . A A . 120 THR O    1 1 
       12 26599 1 1 140 THR OG1  O  69.134   6.821  -8.898 1.00 . A A . 120 THR OG1  1 1 
       12 26600 1 1 141 GLY C    C  73.202   4.665  -8.018 1.00 . A A . 121 GLY C    1 1 
       12 26601 1 1 141 GLY CA   C  72.230   3.897  -7.130 1.00 . A A . 121 GLY CA   1 1 
       12 26602 1 1 141 GLY H    H  70.622   3.359  -8.400 1.00 . A A . 121 GLY H    1 1 
       12 26603 1 1 141 GLY HA2  H  72.239   4.327  -6.139 1.00 . A A . 121 GLY HA2  1 1 
       12 26604 1 1 141 GLY HA3  H  72.546   2.866  -7.072 1.00 . A A . 121 GLY HA3  1 1 
       12 26605 1 1 141 GLY N    N  70.874   3.952  -7.664 1.00 . A A . 121 GLY N    1 1 
       12 26606 1 1 141 GLY O    O  73.182   4.528  -9.241 1.00 . A A . 121 GLY O    1 1 
       12 26607 1 1 142 ILE C    C  75.971   5.343  -8.918 1.00 . A A . 122 ILE C    1 1 
       12 26608 1 1 142 ILE CA   C  75.033   6.257  -8.136 1.00 . A A . 122 ILE CA   1 1 
       12 26609 1 1 142 ILE CB   C  75.850   7.119  -7.173 1.00 . A A . 122 ILE CB   1 1 
       12 26610 1 1 142 ILE CD1  C  76.263   9.512  -7.770 1.00 . A A . 122 ILE CD1  1 1 
       12 26611 1 1 142 ILE CG1  C  76.743   8.074  -7.972 1.00 . A A . 122 ILE CG1  1 1 
       12 26612 1 1 142 ILE CG2  C  76.726   6.216  -6.301 1.00 . A A . 122 ILE CG2  1 1 
       12 26613 1 1 142 ILE H    H  74.025   5.539  -6.417 1.00 . A A . 122 ILE H    1 1 
       12 26614 1 1 142 ILE HA   H  74.515   6.903  -8.828 1.00 . A A . 122 ILE HA   1 1 
       12 26615 1 1 142 ILE HB   H  75.182   7.688  -6.543 1.00 . A A . 122 ILE HB   1 1 
       12 26616 1 1 142 ILE HD11 H  76.653  10.136  -8.562 1.00 . A A . 122 ILE HD11 1 1 
       12 26617 1 1 142 ILE HD12 H  76.614   9.879  -6.818 1.00 . A A . 122 ILE HD12 1 1 
       12 26618 1 1 142 ILE HD13 H  75.183   9.539  -7.791 1.00 . A A . 122 ILE HD13 1 1 
       12 26619 1 1 142 ILE HG12 H  77.764   7.983  -7.631 1.00 . A A . 122 ILE HG12 1 1 
       12 26620 1 1 142 ILE HG13 H  76.690   7.823  -9.021 1.00 . A A . 122 ILE HG13 1 1 
       12 26621 1 1 142 ILE HG21 H  77.093   6.776  -5.455 1.00 . A A . 122 ILE HG21 1 1 
       12 26622 1 1 142 ILE HG22 H  77.561   5.855  -6.883 1.00 . A A . 122 ILE HG22 1 1 
       12 26623 1 1 142 ILE HG23 H  76.141   5.378  -5.952 1.00 . A A . 122 ILE HG23 1 1 
       12 26624 1 1 142 ILE N    N  74.054   5.472  -7.394 1.00 . A A . 122 ILE N    1 1 
       12 26625 1 1 142 ILE O    O  76.528   5.739  -9.941 1.00 . A A . 122 ILE O    1 1 
       12 26626 1 1 143 THR C    C  78.439   3.272  -8.542 1.00 . A A . 123 THR C    1 1 
       12 26627 1 1 143 THR CA   C  77.017   3.152  -9.076 1.00 . A A . 123 THR CA   1 1 
       12 26628 1 1 143 THR CB   C  77.019   3.371 -10.591 1.00 . A A . 123 THR CB   1 1 
       12 26629 1 1 143 THR CG2  C  77.412   2.071 -11.294 1.00 . A A . 123 THR CG2  1 1 
       12 26630 1 1 143 THR H    H  75.671   3.867  -7.602 1.00 . A A . 123 THR H    1 1 
       12 26631 1 1 143 THR HA   H  76.650   2.158  -8.870 1.00 . A A . 123 THR HA   1 1 
       12 26632 1 1 143 THR HB   H  77.733   4.140 -10.844 1.00 . A A . 123 THR HB   1 1 
       12 26633 1 1 143 THR HG1  H  75.390   3.099 -11.618 1.00 . A A . 123 THR HG1  1 1 
       12 26634 1 1 143 THR HG21 H  77.808   1.375 -10.568 1.00 . A A . 123 THR HG21 1 1 
       12 26635 1 1 143 THR HG22 H  78.166   2.279 -12.039 1.00 . A A . 123 THR HG22 1 1 
       12 26636 1 1 143 THR HG23 H  76.543   1.641 -11.769 1.00 . A A . 123 THR HG23 1 1 
       12 26637 1 1 143 THR N    N  76.141   4.121  -8.424 1.00 . A A . 123 THR N    1 1 
       12 26638 1 1 143 THR O    O  78.649   3.505  -7.352 1.00 . A A . 123 THR O    1 1 
       12 26639 1 1 143 THR OG1  O  75.722   3.767 -11.014 1.00 . A A . 123 THR OG1  1 1 
       12 26640 1 1 144 ASP C    C  81.088   2.309  -7.829 1.00 . A A . 124 ASP C    1 1 
       12 26641 1 1 144 ASP CA   C  80.814   3.202  -9.037 1.00 . A A . 124 ASP CA   1 1 
       12 26642 1 1 144 ASP CB   C  81.171   4.657  -8.707 1.00 . A A . 124 ASP CB   1 1 
       12 26643 1 1 144 ASP CG   C  81.102   4.896  -7.201 1.00 . A A . 124 ASP CG   1 1 
       12 26644 1 1 144 ASP H    H  79.187   2.926 -10.367 1.00 . A A . 124 ASP H    1 1 
       12 26645 1 1 144 ASP HA   H  81.430   2.872  -9.861 1.00 . A A . 124 ASP HA   1 1 
       12 26646 1 1 144 ASP HB2  H  82.172   4.865  -9.056 1.00 . A A . 124 ASP HB2  1 1 
       12 26647 1 1 144 ASP HB3  H  80.476   5.316  -9.206 1.00 . A A . 124 ASP HB3  1 1 
       12 26648 1 1 144 ASP N    N  79.414   3.111  -9.430 1.00 . A A . 124 ASP N    1 1 
       12 26649 1 1 144 ASP O    O  82.148   2.394  -7.209 1.00 . A A . 124 ASP O    1 1 
       12 26650 1 1 144 ASP OD1  O  82.050   4.543  -6.520 1.00 . A A . 124 ASP OD1  1 1 
       12 26651 1 1 144 ASP OD2  O  80.102   5.431  -6.752 1.00 . A A . 124 ASP OD2  1 1 
       12 26652 1 1 145 GLU C    C  81.484  -0.345  -6.541 1.00 . A A . 125 GLU C    1 1 
       12 26653 1 1 145 GLU CA   C  80.263   0.554  -6.365 1.00 . A A . 125 GLU CA   1 1 
       12 26654 1 1 145 GLU CB   C  79.007  -0.308  -6.227 1.00 . A A . 125 GLU CB   1 1 
       12 26655 1 1 145 GLU CD   C  78.218  -0.512  -3.862 1.00 . A A . 125 GLU CD   1 1 
       12 26656 1 1 145 GLU CG   C  79.094  -1.136  -4.944 1.00 . A A . 125 GLU CG   1 1 
       12 26657 1 1 145 GLU H    H  79.298   1.436  -8.033 1.00 . A A . 125 GLU H    1 1 
       12 26658 1 1 145 GLU HA   H  80.385   1.138  -5.465 1.00 . A A . 125 GLU HA   1 1 
       12 26659 1 1 145 GLU HB2  H  78.137   0.330  -6.187 1.00 . A A . 125 GLU HB2  1 1 
       12 26660 1 1 145 GLU HB3  H  78.929  -0.970  -7.077 1.00 . A A . 125 GLU HB3  1 1 
       12 26661 1 1 145 GLU HG2  H  78.754  -2.142  -5.143 1.00 . A A . 125 GLU HG2  1 1 
       12 26662 1 1 145 GLU HG3  H  80.118  -1.163  -4.604 1.00 . A A . 125 GLU HG3  1 1 
       12 26663 1 1 145 GLU N    N  80.122   1.457  -7.501 1.00 . A A . 125 GLU N    1 1 
       12 26664 1 1 145 GLU O    O  82.218  -0.604  -5.587 1.00 . A A . 125 GLU O    1 1 
       12 26665 1 1 145 GLU OE1  O  77.191   0.047  -4.207 1.00 . A A . 125 GLU OE1  1 1 
       12 26666 1 1 145 GLU OE2  O  78.590  -0.601  -2.703 1.00 . A A . 125 GLU OE2  1 1 
       12 26667 1 1 146 GLU C    C  84.141  -0.982  -7.721 1.00 . A A . 126 GLU C    1 1 
       12 26668 1 1 146 GLU CA   C  82.829  -1.683  -8.057 1.00 . A A . 126 GLU CA   1 1 
       12 26669 1 1 146 GLU CB   C  82.819  -2.068  -9.538 1.00 . A A . 126 GLU CB   1 1 
       12 26670 1 1 146 GLU CD   C  80.500  -1.796 -10.434 1.00 . A A . 126 GLU CD   1 1 
       12 26671 1 1 146 GLU CG   C  81.512  -2.788  -9.870 1.00 . A A . 126 GLU CG   1 1 
       12 26672 1 1 146 GLU H    H  81.075  -0.572  -8.486 1.00 . A A . 126 GLU H    1 1 
       12 26673 1 1 146 GLU HA   H  82.747  -2.580  -7.462 1.00 . A A . 126 GLU HA   1 1 
       12 26674 1 1 146 GLU HB2  H  82.906  -1.178 -10.142 1.00 . A A . 126 GLU HB2  1 1 
       12 26675 1 1 146 GLU HB3  H  83.652  -2.726  -9.743 1.00 . A A . 126 GLU HB3  1 1 
       12 26676 1 1 146 GLU HG2  H  81.703  -3.560 -10.602 1.00 . A A . 126 GLU HG2  1 1 
       12 26677 1 1 146 GLU HG3  H  81.110  -3.236  -8.974 1.00 . A A . 126 GLU HG3  1 1 
       12 26678 1 1 146 GLU N    N  81.694  -0.815  -7.765 1.00 . A A . 126 GLU N    1 1 
       12 26679 1 1 146 GLU O    O  85.078  -1.604  -7.222 1.00 . A A . 126 GLU O    1 1 
       12 26680 1 1 146 GLU OE1  O  80.718  -0.605 -10.282 1.00 . A A . 126 GLU OE1  1 1 
       12 26681 1 1 146 GLU OE2  O  79.520  -2.241 -11.011 1.00 . A A . 126 GLU OE2  1 1 
       12 26682 1 1 147 GLN C    C  85.550   1.328  -6.218 1.00 . A A . 127 GLN C    1 1 
       12 26683 1 1 147 GLN CA   C  85.400   1.094  -7.717 1.00 . A A . 127 GLN CA   1 1 
       12 26684 1 1 147 GLN CB   C  85.328   2.438  -8.444 1.00 . A A . 127 GLN CB   1 1 
       12 26685 1 1 147 GLN CD   C  84.673   3.300 -10.700 1.00 . A A . 127 GLN CD   1 1 
       12 26686 1 1 147 GLN CG   C  85.426   2.205  -9.952 1.00 . A A . 127 GLN CG   1 1 
       12 26687 1 1 147 GLN H    H  83.419   0.760  -8.392 1.00 . A A . 127 GLN H    1 1 
       12 26688 1 1 147 GLN HA   H  86.260   0.549  -8.075 1.00 . A A . 127 GLN HA   1 1 
       12 26689 1 1 147 GLN HB2  H  84.391   2.923  -8.212 1.00 . A A . 127 GLN HB2  1 1 
       12 26690 1 1 147 GLN HB3  H  86.148   3.065  -8.124 1.00 . A A . 127 GLN HB3  1 1 
       12 26691 1 1 147 GLN HE21 H  86.314   4.095 -11.484 1.00 . A A . 127 GLN HE21 1 1 
       12 26692 1 1 147 GLN HE22 H  84.863   4.865 -11.909 1.00 . A A . 127 GLN HE22 1 1 
       12 26693 1 1 147 GLN HG2  H  86.465   2.217 -10.250 1.00 . A A . 127 GLN HG2  1 1 
       12 26694 1 1 147 GLN HG3  H  84.995   1.246 -10.194 1.00 . A A . 127 GLN HG3  1 1 
       12 26695 1 1 147 GLN N    N  84.198   0.317  -7.995 1.00 . A A . 127 GLN N    1 1 
       12 26696 1 1 147 GLN NE2  N  85.338   4.158 -11.424 1.00 . A A . 127 GLN NE2  1 1 
       12 26697 1 1 147 GLN O    O  86.658   1.300  -5.682 1.00 . A A . 127 GLN O    1 1 
       12 26698 1 1 147 GLN OE1  O  83.446   3.376 -10.625 1.00 . A A . 127 GLN OE1  1 1 
       12 26699 1 1 148 ALA C    C  85.022   0.598  -3.367 1.00 . A A . 128 ALA C    1 1 
       12 26700 1 1 148 ALA CA   C  84.444   1.801  -4.108 1.00 . A A . 128 ALA CA   1 1 
       12 26701 1 1 148 ALA CB   C  83.024   2.072  -3.608 1.00 . A A . 128 ALA CB   1 1 
       12 26702 1 1 148 ALA H    H  83.573   1.572  -6.026 1.00 . A A . 128 ALA H    1 1 
       12 26703 1 1 148 ALA HA   H  85.057   2.666  -3.903 1.00 . A A . 128 ALA HA   1 1 
       12 26704 1 1 148 ALA HB1  H  83.011   2.044  -2.529 1.00 . A A . 128 ALA HB1  1 1 
       12 26705 1 1 148 ALA HB2  H  82.355   1.317  -3.996 1.00 . A A . 128 ALA HB2  1 1 
       12 26706 1 1 148 ALA HB3  H  82.703   3.046  -3.947 1.00 . A A . 128 ALA HB3  1 1 
       12 26707 1 1 148 ALA N    N  84.428   1.561  -5.547 1.00 . A A . 128 ALA N    1 1 
       12 26708 1 1 148 ALA O    O  85.968   0.732  -2.591 1.00 . A A . 128 ALA O    1 1 
       12 26709 1 1 149 ILE C    C  86.376  -2.054  -3.288 1.00 . A A . 129 ILE C    1 1 
       12 26710 1 1 149 ILE CA   C  84.911  -1.793  -2.955 1.00 . A A . 129 ILE CA   1 1 
       12 26711 1 1 149 ILE CB   C  84.067  -2.985  -3.407 1.00 . A A . 129 ILE CB   1 1 
       12 26712 1 1 149 ILE CD1  C  83.335  -4.326  -5.387 1.00 . A A . 129 ILE CD1  1 1 
       12 26713 1 1 149 ILE CG1  C  84.137  -3.105  -4.931 1.00 . A A . 129 ILE CG1  1 1 
       12 26714 1 1 149 ILE CG2  C  82.613  -2.776  -2.976 1.00 . A A . 129 ILE CG2  1 1 
       12 26715 1 1 149 ILE H    H  83.693  -0.621  -4.235 1.00 . A A . 129 ILE H    1 1 
       12 26716 1 1 149 ILE HA   H  84.808  -1.679  -1.887 1.00 . A A . 129 ILE HA   1 1 
       12 26717 1 1 149 ILE HB   H  84.451  -3.888  -2.954 1.00 . A A . 129 ILE HB   1 1 
       12 26718 1 1 149 ILE HD11 H  83.407  -4.424  -6.460 1.00 . A A . 129 ILE HD11 1 1 
       12 26719 1 1 149 ILE HD12 H  82.300  -4.203  -5.105 1.00 . A A . 129 ILE HD12 1 1 
       12 26720 1 1 149 ILE HD13 H  83.733  -5.213  -4.917 1.00 . A A . 129 ILE HD13 1 1 
       12 26721 1 1 149 ILE HG12 H  83.725  -2.214  -5.382 1.00 . A A . 129 ILE HG12 1 1 
       12 26722 1 1 149 ILE HG13 H  85.166  -3.219  -5.235 1.00 . A A . 129 ILE HG13 1 1 
       12 26723 1 1 149 ILE HG21 H  82.097  -3.725  -2.981 1.00 . A A . 129 ILE HG21 1 1 
       12 26724 1 1 149 ILE HG22 H  82.127  -2.097  -3.661 1.00 . A A . 129 ILE HG22 1 1 
       12 26725 1 1 149 ILE HG23 H  82.589  -2.361  -1.979 1.00 . A A . 129 ILE HG23 1 1 
       12 26726 1 1 149 ILE N    N  84.445  -0.574  -3.609 1.00 . A A . 129 ILE N    1 1 
       12 26727 1 1 149 ILE O    O  87.137  -2.535  -2.448 1.00 . A A . 129 ILE O    1 1 
       12 26728 1 1 150 SER C    C  89.094  -1.078  -4.135 1.00 . A A . 130 SER C    1 1 
       12 26729 1 1 150 SER CA   C  88.140  -1.944  -4.952 1.00 . A A . 130 SER CA   1 1 
       12 26730 1 1 150 SER CB   C  88.277  -1.600  -6.434 1.00 . A A . 130 SER CB   1 1 
       12 26731 1 1 150 SER H    H  86.113  -1.358  -5.145 1.00 . A A . 130 SER H    1 1 
       12 26732 1 1 150 SER HA   H  88.400  -2.981  -4.809 1.00 . A A . 130 SER HA   1 1 
       12 26733 1 1 150 SER HB2  H  87.638  -0.766  -6.674 1.00 . A A . 130 SER HB2  1 1 
       12 26734 1 1 150 SER HB3  H  89.303  -1.339  -6.650 1.00 . A A . 130 SER HB3  1 1 
       12 26735 1 1 150 SER HG   H  88.625  -3.338  -7.239 1.00 . A A . 130 SER HG   1 1 
       12 26736 1 1 150 SER N    N  86.764  -1.737  -4.518 1.00 . A A . 130 SER N    1 1 
       12 26737 1 1 150 SER O    O  89.804  -1.575  -3.262 1.00 . A A . 130 SER O    1 1 
       12 26738 1 1 150 SER OG   O  87.887  -2.724  -7.213 1.00 . A A . 130 SER OG   1 1 
       12 26739 1 1 151 ARG C    C  90.135   0.701  -2.254 1.00 . A A . 131 ARG C    1 1 
       12 26740 1 1 151 ARG CA   C  89.974   1.143  -3.703 1.00 . A A . 131 ARG CA   1 1 
       12 26741 1 1 151 ARG CB   C  89.386   2.555  -3.743 1.00 . A A . 131 ARG CB   1 1 
       12 26742 1 1 151 ARG CD   C  90.811   4.011  -5.186 1.00 . A A . 131 ARG CD   1 1 
       12 26743 1 1 151 ARG CG   C  90.521   3.581  -3.748 1.00 . A A . 131 ARG CG   1 1 
       12 26744 1 1 151 ARG CZ   C  89.296   4.533  -7.016 1.00 . A A . 131 ARG CZ   1 1 
       12 26745 1 1 151 ARG H    H  88.515   0.562  -5.127 1.00 . A A . 131 ARG H    1 1 
       12 26746 1 1 151 ARG HA   H  90.943   1.155  -4.177 1.00 . A A . 131 ARG HA   1 1 
       12 26747 1 1 151 ARG HB2  H  88.789   2.671  -4.636 1.00 . A A . 131 ARG HB2  1 1 
       12 26748 1 1 151 ARG HB3  H  88.766   2.711  -2.872 1.00 . A A . 131 ARG HB3  1 1 
       12 26749 1 1 151 ARG HD2  H  91.663   4.672  -5.197 1.00 . A A . 131 ARG HD2  1 1 
       12 26750 1 1 151 ARG HD3  H  91.029   3.137  -5.782 1.00 . A A . 131 ARG HD3  1 1 
       12 26751 1 1 151 ARG HE   H  89.135   5.307  -5.177 1.00 . A A . 131 ARG HE   1 1 
       12 26752 1 1 151 ARG HG2  H  90.229   4.443  -3.164 1.00 . A A . 131 ARG HG2  1 1 
       12 26753 1 1 151 ARG HG3  H  91.408   3.140  -3.320 1.00 . A A . 131 ARG HG3  1 1 
       12 26754 1 1 151 ARG HH11 H  90.787   3.262  -7.435 1.00 . A A . 131 ARG HH11 1 1 
       12 26755 1 1 151 ARG HH12 H  89.711   3.613  -8.745 1.00 . A A . 131 ARG HH12 1 1 
       12 26756 1 1 151 ARG HH21 H  87.725   5.767  -6.892 1.00 . A A . 131 ARG HH21 1 1 
       12 26757 1 1 151 ARG HH22 H  87.979   5.030  -8.439 1.00 . A A . 131 ARG HH22 1 1 
       12 26758 1 1 151 ARG N    N  89.103   0.220  -4.422 1.00 . A A . 131 ARG N    1 1 
       12 26759 1 1 151 ARG NE   N  89.656   4.705  -5.747 1.00 . A A . 131 ARG NE   1 1 
       12 26760 1 1 151 ARG NH1  N  89.985   3.741  -7.793 1.00 . A A . 131 ARG NH1  1 1 
       12 26761 1 1 151 ARG NH2  N  88.252   5.159  -7.486 1.00 . A A . 131 ARG NH2  1 1 
       12 26762 1 1 151 ARG O    O  91.225   0.320  -1.828 1.00 . A A . 131 ARG O    1 1 
       12 26763 1 1 152 VAL C    C  89.951  -0.883   0.080 1.00 . A A . 132 VAL C    1 1 
       12 26764 1 1 152 VAL CA   C  89.070   0.347  -0.103 1.00 . A A . 132 VAL CA   1 1 
       12 26765 1 1 152 VAL CB   C  87.652   0.037   0.381 1.00 . A A . 132 VAL CB   1 1 
       12 26766 1 1 152 VAL CG1  C  87.710  -0.561   1.787 1.00 . A A . 132 VAL CG1  1 1 
       12 26767 1 1 152 VAL CG2  C  86.830   1.327   0.410 1.00 . A A . 132 VAL CG2  1 1 
       12 26768 1 1 152 VAL H    H  88.198   1.059  -1.898 1.00 . A A . 132 VAL H    1 1 
       12 26769 1 1 152 VAL HA   H  89.470   1.158   0.488 1.00 . A A . 132 VAL HA   1 1 
       12 26770 1 1 152 VAL HB   H  87.191  -0.671  -0.292 1.00 . A A . 132 VAL HB   1 1 
       12 26771 1 1 152 VAL HG11 H  86.965  -0.089   2.411 1.00 . A A . 132 VAL HG11 1 1 
       12 26772 1 1 152 VAL HG12 H  88.690  -0.395   2.209 1.00 . A A . 132 VAL HG12 1 1 
       12 26773 1 1 152 VAL HG13 H  87.516  -1.622   1.736 1.00 . A A . 132 VAL HG13 1 1 
       12 26774 1 1 152 VAL HG21 H  87.489   2.177   0.323 1.00 . A A . 132 VAL HG21 1 1 
       12 26775 1 1 152 VAL HG22 H  86.286   1.387   1.342 1.00 . A A . 132 VAL HG22 1 1 
       12 26776 1 1 152 VAL HG23 H  86.131   1.328  -0.414 1.00 . A A . 132 VAL HG23 1 1 
       12 26777 1 1 152 VAL N    N  89.040   0.750  -1.502 1.00 . A A . 132 VAL N    1 1 
       12 26778 1 1 152 VAL O    O  90.952  -0.842   0.795 1.00 . A A . 132 VAL O    1 1 
       12 26779 1 1 153 LEU C    C  91.826  -2.921  -0.383 1.00 . A A . 133 LEU C    1 1 
       12 26780 1 1 153 LEU CA   C  90.332  -3.217  -0.478 1.00 . A A . 133 LEU CA   1 1 
       12 26781 1 1 153 LEU CB   C  90.061  -4.094  -1.704 1.00 . A A . 133 LEU CB   1 1 
       12 26782 1 1 153 LEU CD1  C  89.190  -6.314  -2.453 1.00 . A A . 133 LEU CD1  1 1 
       12 26783 1 1 153 LEU CD2  C  90.917  -6.192  -0.650 1.00 . A A . 133 LEU CD2  1 1 
       12 26784 1 1 153 LEU CG   C  89.687  -5.507  -1.251 1.00 . A A . 133 LEU CG   1 1 
       12 26785 1 1 153 LEU H    H  88.765  -1.950  -1.129 1.00 . A A . 133 LEU H    1 1 
       12 26786 1 1 153 LEU HA   H  90.024  -3.751   0.409 1.00 . A A . 133 LEU HA   1 1 
       12 26787 1 1 153 LEU HB2  H  89.248  -3.671  -2.274 1.00 . A A . 133 LEU HB2  1 1 
       12 26788 1 1 153 LEU HB3  H  90.948  -4.138  -2.318 1.00 . A A . 133 LEU HB3  1 1 
       12 26789 1 1 153 LEU HD11 H  90.033  -6.606  -3.063 1.00 . A A . 133 LEU HD11 1 1 
       12 26790 1 1 153 LEU HD12 H  88.513  -5.710  -3.038 1.00 . A A . 133 LEU HD12 1 1 
       12 26791 1 1 153 LEU HD13 H  88.676  -7.198  -2.104 1.00 . A A . 133 LEU HD13 1 1 
       12 26792 1 1 153 LEU HD21 H  90.701  -7.236  -0.482 1.00 . A A . 133 LEU HD21 1 1 
       12 26793 1 1 153 LEU HD22 H  91.169  -5.720   0.289 1.00 . A A . 133 LEU HD22 1 1 
       12 26794 1 1 153 LEU HD23 H  91.749  -6.102  -1.333 1.00 . A A . 133 LEU HD23 1 1 
       12 26795 1 1 153 LEU HG   H  88.905  -5.451  -0.508 1.00 . A A . 133 LEU HG   1 1 
       12 26796 1 1 153 LEU N    N  89.571  -1.978  -0.573 1.00 . A A . 133 LEU N    1 1 
       12 26797 1 1 153 LEU O    O  92.509  -3.412   0.516 1.00 . A A . 133 LEU O    1 1 
       12 26798 1 1 154 GLU C    C  94.101  -0.971  -0.069 1.00 . A A . 134 GLU C    1 1 
       12 26799 1 1 154 GLU CA   C  93.737  -1.757  -1.325 1.00 . A A . 134 GLU CA   1 1 
       12 26800 1 1 154 GLU CB   C  94.054  -0.916  -2.564 1.00 . A A . 134 GLU CB   1 1 
       12 26801 1 1 154 GLU CD   C  93.555  -0.859  -5.016 1.00 . A A . 134 GLU CD   1 1 
       12 26802 1 1 154 GLU CG   C  93.856  -1.761  -3.824 1.00 . A A . 134 GLU CG   1 1 
       12 26803 1 1 154 GLU H    H  91.730  -1.753  -2.004 1.00 . A A . 134 GLU H    1 1 
       12 26804 1 1 154 GLU HA   H  94.327  -2.660  -1.359 1.00 . A A . 134 GLU HA   1 1 
       12 26805 1 1 154 GLU HB2  H  93.392  -0.062  -2.597 1.00 . A A . 134 GLU HB2  1 1 
       12 26806 1 1 154 GLU HB3  H  95.077  -0.576  -2.517 1.00 . A A . 134 GLU HB3  1 1 
       12 26807 1 1 154 GLU HG2  H  94.757  -2.326  -4.020 1.00 . A A . 134 GLU HG2  1 1 
       12 26808 1 1 154 GLU HG3  H  93.033  -2.442  -3.674 1.00 . A A . 134 GLU HG3  1 1 
       12 26809 1 1 154 GLU N    N  92.323  -2.115  -1.314 1.00 . A A . 134 GLU N    1 1 
       12 26810 1 1 154 GLU O    O  94.890  -1.433   0.757 1.00 . A A . 134 GLU O    1 1 
       12 26811 1 1 154 GLU OE1  O  93.823   0.327  -4.916 1.00 . A A . 134 GLU OE1  1 1 
       12 26812 1 1 154 GLU OE2  O  93.063  -1.367  -6.009 1.00 . A A . 134 GLU OE2  1 1 
       12 26813 1 1 155 ALA C    C  93.313   0.386   2.510 1.00 . A A . 135 ALA C    1 1 
       12 26814 1 1 155 ALA CA   C  93.791   1.061   1.227 1.00 . A A . 135 ALA CA   1 1 
       12 26815 1 1 155 ALA CB   C  93.085   2.410   1.066 1.00 . A A . 135 ALA CB   1 1 
       12 26816 1 1 155 ALA H    H  92.902   0.533  -0.622 1.00 . A A . 135 ALA H    1 1 
       12 26817 1 1 155 ALA HA   H  94.854   1.232   1.298 1.00 . A A . 135 ALA HA   1 1 
       12 26818 1 1 155 ALA HB1  H  93.581   2.985   0.297 1.00 . A A . 135 ALA HB1  1 1 
       12 26819 1 1 155 ALA HB2  H  93.122   2.950   2.000 1.00 . A A . 135 ALA HB2  1 1 
       12 26820 1 1 155 ALA HB3  H  92.056   2.247   0.784 1.00 . A A . 135 ALA HB3  1 1 
       12 26821 1 1 155 ALA N    N  93.522   0.217   0.069 1.00 . A A . 135 ALA N    1 1 
       12 26822 1 1 155 ALA O    O  93.290   1.002   3.575 1.00 . A A . 135 ALA O    1 1 
       12 26823 1 1 156 SER C    C  93.250  -2.927   3.718 1.00 . A A . 136 SER C    1 1 
       12 26824 1 1 156 SER CA   C  92.462  -1.632   3.558 1.00 . A A . 136 SER CA   1 1 
       12 26825 1 1 156 SER CB   C  90.976  -1.957   3.403 1.00 . A A . 136 SER CB   1 1 
       12 26826 1 1 156 SER H    H  92.976  -1.323   1.525 1.00 . A A . 136 SER H    1 1 
       12 26827 1 1 156 SER HA   H  92.595  -1.029   4.444 1.00 . A A . 136 SER HA   1 1 
       12 26828 1 1 156 SER HB2  H  90.391  -1.064   3.551 1.00 . A A . 136 SER HB2  1 1 
       12 26829 1 1 156 SER HB3  H  90.795  -2.342   2.407 1.00 . A A . 136 SER HB3  1 1 
       12 26830 1 1 156 SER HG   H  90.782  -2.560   5.243 1.00 . A A . 136 SER HG   1 1 
       12 26831 1 1 156 SER N    N  92.934  -0.883   2.399 1.00 . A A . 136 SER N    1 1 
       12 26832 1 1 156 SER O    O  93.152  -3.602   4.742 1.00 . A A . 136 SER O    1 1 
       12 26833 1 1 156 SER OG   O  90.604  -2.926   4.374 1.00 . A A . 136 SER OG   1 1 
       12 26834 1 1 157 ILE C    C  96.308  -4.151   2.897 1.00 . A A . 137 ILE C    1 1 
       12 26835 1 1 157 ILE CA   C  94.829  -4.488   2.738 1.00 . A A . 137 ILE CA   1 1 
       12 26836 1 1 157 ILE CB   C  94.618  -5.290   1.452 1.00 . A A . 137 ILE CB   1 1 
       12 26837 1 1 157 ILE CD1  C  94.019  -7.697   1.139 1.00 . A A . 137 ILE CD1  1 1 
       12 26838 1 1 157 ILE CG1  C  95.092  -6.734   1.651 1.00 . A A . 137 ILE CG1  1 1 
       12 26839 1 1 157 ILE CG2  C  95.416  -4.648   0.316 1.00 . A A . 137 ILE CG2  1 1 
       12 26840 1 1 157 ILE H    H  94.069  -2.694   1.906 1.00 . A A . 137 ILE H    1 1 
       12 26841 1 1 157 ILE HA   H  94.512  -5.085   3.581 1.00 . A A . 137 ILE HA   1 1 
       12 26842 1 1 157 ILE HB   H  93.567  -5.287   1.197 1.00 . A A . 137 ILE HB   1 1 
       12 26843 1 1 157 ILE HD11 H  94.277  -8.709   1.421 1.00 . A A . 137 ILE HD11 1 1 
       12 26844 1 1 157 ILE HD12 H  93.958  -7.628   0.063 1.00 . A A . 137 ILE HD12 1 1 
       12 26845 1 1 157 ILE HD13 H  93.066  -7.436   1.571 1.00 . A A . 137 ILE HD13 1 1 
       12 26846 1 1 157 ILE HG12 H  96.010  -6.891   1.101 1.00 . A A . 137 ILE HG12 1 1 
       12 26847 1 1 157 ILE HG13 H  95.267  -6.919   2.700 1.00 . A A . 137 ILE HG13 1 1 
       12 26848 1 1 157 ILE HG21 H  95.622  -3.616   0.559 1.00 . A A . 137 ILE HG21 1 1 
       12 26849 1 1 157 ILE HG22 H  94.842  -4.695  -0.598 1.00 . A A . 137 ILE HG22 1 1 
       12 26850 1 1 157 ILE HG23 H  96.346  -5.181   0.185 1.00 . A A . 137 ILE HG23 1 1 
       12 26851 1 1 157 ILE N    N  94.031  -3.269   2.699 1.00 . A A . 137 ILE N    1 1 
       12 26852 1 1 157 ILE O    O  97.129  -5.025   3.173 1.00 . A A . 137 ILE O    1 1 
       12 26853 1 1 158 ALA C    C  98.672  -3.036   4.086 1.00 . A A . 138 ALA C    1 1 
       12 26854 1 1 158 ALA CA   C  98.024  -2.430   2.846 1.00 . A A . 138 ALA CA   1 1 
       12 26855 1 1 158 ALA CB   C  98.074  -0.903   2.930 1.00 . A A . 138 ALA CB   1 1 
       12 26856 1 1 158 ALA H    H  95.943  -2.222   2.502 1.00 . A A . 138 ALA H    1 1 
       12 26857 1 1 158 ALA HA   H  98.574  -2.748   1.972 1.00 . A A . 138 ALA HA   1 1 
       12 26858 1 1 158 ALA HB1  H  98.638  -0.514   2.096 1.00 . A A . 138 ALA HB1  1 1 
       12 26859 1 1 158 ALA HB2  H  98.549  -0.607   3.854 1.00 . A A . 138 ALA HB2  1 1 
       12 26860 1 1 158 ALA HB3  H  97.070  -0.508   2.900 1.00 . A A . 138 ALA HB3  1 1 
       12 26861 1 1 158 ALA N    N  96.641  -2.875   2.720 1.00 . A A . 138 ALA N    1 1 
       12 26862 1 1 158 ALA O    O  99.892  -2.986   4.249 1.00 . A A . 138 ALA O    1 1 
       12 26863 1 1 159 GLU C    C  99.746  -4.796   5.964 1.00 . A A . 139 GLU C    1 1 
       12 26864 1 1 159 GLU CA   C  98.351  -4.222   6.184 1.00 . A A . 139 GLU CA   1 1 
       12 26865 1 1 159 GLU CB   C  97.405  -5.337   6.636 1.00 . A A . 139 GLU CB   1 1 
       12 26866 1 1 159 GLU CD   C  96.522  -6.539   8.646 1.00 . A A . 139 GLU CD   1 1 
       12 26867 1 1 159 GLU CG   C  97.256  -5.293   8.158 1.00 . A A . 139 GLU CG   1 1 
       12 26868 1 1 159 GLU H    H  96.887  -3.619   4.775 1.00 . A A . 139 GLU H    1 1 
       12 26869 1 1 159 GLU HA   H  98.399  -3.471   6.958 1.00 . A A . 139 GLU HA   1 1 
       12 26870 1 1 159 GLU HB2  H  96.438  -5.198   6.176 1.00 . A A . 139 GLU HB2  1 1 
       12 26871 1 1 159 GLU HB3  H  97.810  -6.294   6.344 1.00 . A A . 139 GLU HB3  1 1 
       12 26872 1 1 159 GLU HG2  H  98.236  -5.253   8.613 1.00 . A A . 139 GLU HG2  1 1 
       12 26873 1 1 159 GLU HG3  H  96.695  -4.415   8.439 1.00 . A A . 139 GLU HG3  1 1 
       12 26874 1 1 159 GLU N    N  97.849  -3.609   4.959 1.00 . A A . 139 GLU N    1 1 
       12 26875 1 1 159 GLU O    O 100.696  -4.429   6.657 1.00 . A A . 139 GLU O    1 1 
       12 26876 1 1 159 GLU OE1  O  97.181  -7.542   8.865 1.00 . A A . 139 GLU OE1  1 1 
       12 26877 1 1 159 GLU OE2  O  95.314  -6.469   8.793 1.00 . A A . 139 GLU OE2  1 1 
       12 26878 1 1 160 ASN C    C 101.608  -5.964   3.289 1.00 . A A . 140 ASN C    1 1 
       12 26879 1 1 160 ASN CA   C 101.151  -6.321   4.701 1.00 . A A . 140 ASN CA   1 1 
       12 26880 1 1 160 ASN CB   C 101.042  -7.841   4.837 1.00 . A A . 140 ASN CB   1 1 
       12 26881 1 1 160 ASN CG   C 102.362  -8.495   4.443 1.00 . A A . 140 ASN CG   1 1 
       12 26882 1 1 160 ASN H    H  99.074  -5.958   4.479 1.00 . A A . 140 ASN H    1 1 
       12 26883 1 1 160 ASN HA   H 101.883  -5.960   5.407 1.00 . A A . 140 ASN HA   1 1 
       12 26884 1 1 160 ASN HB2  H 100.810  -8.093   5.862 1.00 . A A . 140 ASN HB2  1 1 
       12 26885 1 1 160 ASN HB3  H 100.256  -8.204   4.192 1.00 . A A . 140 ASN HB3  1 1 
       12 26886 1 1 160 ASN HD21 H 103.386  -7.666   5.928 1.00 . A A . 140 ASN HD21 1 1 
       12 26887 1 1 160 ASN HD22 H 104.285  -8.677   4.902 1.00 . A A . 140 ASN HD22 1 1 
       12 26888 1 1 160 ASN N    N  99.864  -5.702   4.999 1.00 . A A . 140 ASN N    1 1 
       12 26889 1 1 160 ASN ND2  N 103.433  -8.259   5.150 1.00 . A A . 140 ASN ND2  1 1 
       12 26890 1 1 160 ASN O    O 100.838  -6.058   2.334 1.00 . A A . 140 ASN O    1 1 
       12 26891 1 1 160 ASN OD1  O 102.418  -9.240   3.464 1.00 . A A . 140 ASN OD1  1 1 
       12 26892 1 1 161 LYS C    C 104.894  -4.799   2.017 1.00 . A A . 141 LYS C    1 1 
       12 26893 1 1 161 LYS CA   C 103.425  -5.185   1.873 1.00 . A A . 141 LYS CA   1 1 
       12 26894 1 1 161 LYS CB   C 102.638  -4.016   1.280 1.00 . A A . 141 LYS CB   1 1 
       12 26895 1 1 161 LYS CD   C 102.172  -1.574   1.525 1.00 . A A . 141 LYS CD   1 1 
       12 26896 1 1 161 LYS CE   C 102.719  -0.240   2.040 1.00 . A A . 141 LYS CE   1 1 
       12 26897 1 1 161 LYS CG   C 103.150  -2.699   1.869 1.00 . A A . 141 LYS CG   1 1 
       12 26898 1 1 161 LYS H    H 103.433  -5.501   3.968 1.00 . A A . 141 LYS H    1 1 
       12 26899 1 1 161 LYS HA   H 103.348  -6.031   1.206 1.00 . A A . 141 LYS HA   1 1 
       12 26900 1 1 161 LYS HB2  H 102.765  -4.005   0.207 1.00 . A A . 141 LYS HB2  1 1 
       12 26901 1 1 161 LYS HB3  H 101.590  -4.130   1.516 1.00 . A A . 141 LYS HB3  1 1 
       12 26902 1 1 161 LYS HD2  H 102.046  -1.522   0.453 1.00 . A A . 141 LYS HD2  1 1 
       12 26903 1 1 161 LYS HD3  H 101.217  -1.771   1.989 1.00 . A A . 141 LYS HD3  1 1 
       12 26904 1 1 161 LYS HE2  H 103.635  -0.002   1.519 1.00 . A A . 141 LYS HE2  1 1 
       12 26905 1 1 161 LYS HE3  H 101.992   0.540   1.863 1.00 . A A . 141 LYS HE3  1 1 
       12 26906 1 1 161 LYS HG2  H 103.229  -2.793   2.942 1.00 . A A . 141 LYS HG2  1 1 
       12 26907 1 1 161 LYS HG3  H 104.119  -2.471   1.454 1.00 . A A . 141 LYS HG3  1 1 
       12 26908 1 1 161 LYS HZ1  H 103.147   0.607   3.893 1.00 . A A . 141 LYS HZ1  1 1 
       12 26909 1 1 161 LYS HZ2  H 103.839  -0.923   3.657 1.00 . A A . 141 LYS HZ2  1 1 
       12 26910 1 1 161 LYS HZ3  H 102.174  -0.783   3.975 1.00 . A A . 141 LYS HZ3  1 1 
       12 26911 1 1 161 LYS N    N 102.868  -5.555   3.169 1.00 . A A . 141 LYS N    1 1 
       12 26912 1 1 161 LYS NZ   N 102.990  -0.343   3.502 1.00 . A A . 141 LYS NZ   1 1 
       12 26913 1 1 161 LYS O    O 105.301  -4.243   3.037 1.00 . A A . 141 LYS O    1 1 
       12 26914 1 1 162 ALA C    C 107.508  -3.959  -0.199 1.00 . A A . 142 ALA C    1 1 
       12 26915 1 1 162 ALA CA   C 107.110  -4.781   1.024 1.00 . A A . 142 ALA CA   1 1 
       12 26916 1 1 162 ALA CB   C 107.932  -6.072   1.066 1.00 . A A . 142 ALA CB   1 1 
       12 26917 1 1 162 ALA H    H 105.310  -5.547   0.206 1.00 . A A . 142 ALA H    1 1 
       12 26918 1 1 162 ALA HA   H 107.320  -4.207   1.913 1.00 . A A . 142 ALA HA   1 1 
       12 26919 1 1 162 ALA HB1  H 108.643  -6.074   0.252 1.00 . A A . 142 ALA HB1  1 1 
       12 26920 1 1 162 ALA HB2  H 107.273  -6.921   0.969 1.00 . A A . 142 ALA HB2  1 1 
       12 26921 1 1 162 ALA HB3  H 108.460  -6.131   2.006 1.00 . A A . 142 ALA HB3  1 1 
       12 26922 1 1 162 ALA N    N 105.687  -5.100   0.992 1.00 . A A . 142 ALA N    1 1 
       12 26923 1 1 162 ALA O    O 107.325  -4.392  -1.337 1.00 . A A . 142 ALA O    1 1 
       12 26924 1 1 163 CYS C    C 109.852  -1.294  -0.731 1.00 . A A . 143 CYS C    1 1 
       12 26925 1 1 163 CYS CA   C 108.486  -1.900  -1.042 1.00 . A A . 143 CYS CA   1 1 
       12 26926 1 1 163 CYS CB   C 107.462  -0.783  -1.248 1.00 . A A . 143 CYS CB   1 1 
       12 26927 1 1 163 CYS H    H 108.182  -2.484   0.974 1.00 . A A . 143 CYS H    1 1 
       12 26928 1 1 163 CYS HA   H 108.558  -2.480  -1.949 1.00 . A A . 143 CYS HA   1 1 
       12 26929 1 1 163 CYS HB2  H 107.971   0.168  -1.307 1.00 . A A . 143 CYS HB2  1 1 
       12 26930 1 1 163 CYS HB3  H 106.919  -0.957  -2.167 1.00 . A A . 143 CYS HB3  1 1 
       12 26931 1 1 163 CYS HG   H 106.579  -1.430   0.771 1.00 . A A . 143 CYS HG   1 1 
       12 26932 1 1 163 CYS N    N 108.059  -2.774   0.046 1.00 . A A . 143 CYS N    1 1 
       12 26933 1 1 163 CYS O    O 109.948  -0.271  -0.051 1.00 . A A . 143 CYS O    1 1 
       12 26934 1 1 163 CYS SG   S 106.301  -0.761   0.141 1.00 . A A . 143 CYS SG   1 1 
       12 26935 1 1 164 LEU C    C 112.432  -0.027  -1.498 1.00 . A A . 144 LEU C    1 1 
       12 26936 1 1 164 LEU CA   C 112.263  -1.457  -0.994 1.00 . A A . 144 LEU CA   1 1 
       12 26937 1 1 164 LEU CB   C 113.268  -2.370  -1.699 1.00 . A A . 144 LEU CB   1 1 
       12 26938 1 1 164 LEU CD1  C 113.951  -4.774  -1.679 1.00 . A A . 144 LEU CD1  1 1 
       12 26939 1 1 164 LEU CD2  C 114.745  -3.233   0.119 1.00 . A A . 144 LEU CD2  1 1 
       12 26940 1 1 164 LEU CG   C 113.577  -3.574  -0.807 1.00 . A A . 144 LEU CG   1 1 
       12 26941 1 1 164 LEU H    H 110.766  -2.747  -1.759 1.00 . A A . 144 LEU H    1 1 
       12 26942 1 1 164 LEU HA   H 112.462  -1.477   0.067 1.00 . A A . 144 LEU HA   1 1 
       12 26943 1 1 164 LEU HB2  H 112.850  -2.711  -2.636 1.00 . A A . 144 LEU HB2  1 1 
       12 26944 1 1 164 LEU HB3  H 114.180  -1.823  -1.890 1.00 . A A . 144 LEU HB3  1 1 
       12 26945 1 1 164 LEU HD11 H 114.333  -4.425  -2.627 1.00 . A A . 144 LEU HD11 1 1 
       12 26946 1 1 164 LEU HD12 H 113.077  -5.386  -1.845 1.00 . A A . 144 LEU HD12 1 1 
       12 26947 1 1 164 LEU HD13 H 114.709  -5.359  -1.178 1.00 . A A . 144 LEU HD13 1 1 
       12 26948 1 1 164 LEU HD21 H 115.677  -3.450  -0.383 1.00 . A A . 144 LEU HD21 1 1 
       12 26949 1 1 164 LEU HD22 H 114.675  -3.826   1.019 1.00 . A A . 144 LEU HD22 1 1 
       12 26950 1 1 164 LEU HD23 H 114.710  -2.184   0.374 1.00 . A A . 144 LEU HD23 1 1 
       12 26951 1 1 164 LEU HG   H 112.704  -3.817  -0.217 1.00 . A A . 144 LEU HG   1 1 
       12 26952 1 1 164 LEU N    N 110.905  -1.935  -1.229 1.00 . A A . 144 LEU N    1 1 
       12 26953 1 1 164 LEU O    O 111.850   0.360  -2.511 1.00 . A A . 144 LEU O    1 1 
       12 26954 1 1 165 LYS C    C 114.665   2.703  -0.375 1.00 . A A . 145 LYS C    1 1 
       12 26955 1 1 165 LYS CA   C 113.485   2.138  -1.160 1.00 . A A . 145 LYS CA   1 1 
       12 26956 1 1 165 LYS CB   C 112.238   2.984  -0.894 1.00 . A A . 145 LYS CB   1 1 
       12 26957 1 1 165 LYS CD   C 110.727   4.742  -1.827 1.00 . A A . 145 LYS CD   1 1 
       12 26958 1 1 165 LYS CE   C 109.776   4.748  -3.026 1.00 . A A . 145 LYS CE   1 1 
       12 26959 1 1 165 LYS CG   C 111.921   3.834  -2.126 1.00 . A A . 145 LYS CG   1 1 
       12 26960 1 1 165 LYS H    H 113.675   0.385   0.015 1.00 . A A . 145 LYS H    1 1 
       12 26961 1 1 165 LYS HA   H 113.716   2.178  -2.214 1.00 . A A . 145 LYS HA   1 1 
       12 26962 1 1 165 LYS HB2  H 111.402   2.335  -0.678 1.00 . A A . 145 LYS HB2  1 1 
       12 26963 1 1 165 LYS HB3  H 112.418   3.633  -0.049 1.00 . A A . 145 LYS HB3  1 1 
       12 26964 1 1 165 LYS HD2  H 110.206   4.375  -0.955 1.00 . A A . 145 LYS HD2  1 1 
       12 26965 1 1 165 LYS HD3  H 111.076   5.746  -1.642 1.00 . A A . 145 LYS HD3  1 1 
       12 26966 1 1 165 LYS HE2  H 109.035   5.523  -2.893 1.00 . A A . 145 LYS HE2  1 1 
       12 26967 1 1 165 LYS HE3  H 110.336   4.937  -3.930 1.00 . A A . 145 LYS HE3  1 1 
       12 26968 1 1 165 LYS HG2  H 112.780   4.439  -2.377 1.00 . A A . 145 LYS HG2  1 1 
       12 26969 1 1 165 LYS HG3  H 111.681   3.189  -2.956 1.00 . A A . 145 LYS HG3  1 1 
       12 26970 1 1 165 LYS HZ1  H 108.155   3.484  -2.697 1.00 . A A . 145 LYS HZ1  1 1 
       12 26971 1 1 165 LYS HZ2  H 109.661   2.707  -2.630 1.00 . A A . 145 LYS HZ2  1 1 
       12 26972 1 1 165 LYS HZ3  H 109.006   3.161  -4.131 1.00 . A A . 145 LYS HZ3  1 1 
       12 26973 1 1 165 LYS N    N 113.237   0.751  -0.781 1.00 . A A . 145 LYS N    1 1 
       12 26974 1 1 165 LYS NZ   N 109.099   3.425  -3.129 1.00 . A A . 145 LYS NZ   1 1 
       12 26975 1 1 165 LYS O    O 114.486   3.314   0.680 1.00 . A A . 145 LYS O    1 1 
       12 26976 1 1 166 ARG C    C 117.879   3.876  -1.174 1.00 . A A . 146 ARG C    1 1 
       12 26977 1 1 166 ARG CA   C 117.073   2.987  -0.232 1.00 . A A . 146 ARG CA   1 1 
       12 26978 1 1 166 ARG CB   C 117.939   1.809   0.223 1.00 . A A . 146 ARG CB   1 1 
       12 26979 1 1 166 ARG CD   C 119.681   1.195   1.906 1.00 . A A . 146 ARG CD   1 1 
       12 26980 1 1 166 ARG CG   C 118.457   2.072   1.639 1.00 . A A . 146 ARG CG   1 1 
       12 26981 1 1 166 ARG CZ   C 120.060  -1.195   1.688 1.00 . A A . 146 ARG CZ   1 1 
       12 26982 1 1 166 ARG H    H 115.952   2.000  -1.736 1.00 . A A . 146 ARG H    1 1 
       12 26983 1 1 166 ARG HA   H 116.786   3.564   0.633 1.00 . A A . 146 ARG HA   1 1 
       12 26984 1 1 166 ARG HB2  H 117.346   0.905   0.218 1.00 . A A . 146 ARG HB2  1 1 
       12 26985 1 1 166 ARG HB3  H 118.775   1.696  -0.449 1.00 . A A . 146 ARG HB3  1 1 
       12 26986 1 1 166 ARG HD2  H 120.360   1.265   1.071 1.00 . A A . 146 ARG HD2  1 1 
       12 26987 1 1 166 ARG HD3  H 120.180   1.540   2.800 1.00 . A A . 146 ARG HD3  1 1 
       12 26988 1 1 166 ARG HE   H 118.411  -0.397   2.495 1.00 . A A . 146 ARG HE   1 1 
       12 26989 1 1 166 ARG HG2  H 118.731   3.113   1.734 1.00 . A A . 146 ARG HG2  1 1 
       12 26990 1 1 166 ARG HG3  H 117.685   1.837   2.356 1.00 . A A . 146 ARG HG3  1 1 
       12 26991 1 1 166 ARG HH11 H 121.510   0.008   1.011 1.00 . A A . 146 ARG HH11 1 1 
       12 26992 1 1 166 ARG HH12 H 121.806  -1.690   0.842 1.00 . A A . 146 ARG HH12 1 1 
       12 26993 1 1 166 ARG HH21 H 118.791  -2.627   2.277 1.00 . A A . 146 ARG HH21 1 1 
       12 26994 1 1 166 ARG HH22 H 120.265  -3.182   1.556 1.00 . A A . 146 ARG HH22 1 1 
       12 26995 1 1 166 ARG N    N 115.870   2.494  -0.894 1.00 . A A . 146 ARG N    1 1 
       12 26996 1 1 166 ARG NE   N 119.276  -0.195   2.082 1.00 . A A . 146 ARG NE   1 1 
       12 26997 1 1 166 ARG NH1  N 121.215  -0.939   1.137 1.00 . A A . 146 ARG NH1  1 1 
       12 26998 1 1 166 ARG NH2  N 119.676  -2.431   1.854 1.00 . A A . 146 ARG NH2  1 1 
       12 26999 1 1 166 ARG O    O 117.726   3.726  -2.376 1.00 . A A . 146 ARG O    1 1 
       12 27000 1 1 166 ARG OXT  O 118.637   4.694  -0.681 1.00 . A A . 146 ARG OXT  1 1 
       13 27001 1 1  21 MET C    C  -7.523  -4.947  23.012 1.00 . A A .   1 MET C    1 1 
       13 27002 1 1  21 MET CA   C  -7.262  -5.834  21.799 1.00 . A A .   1 MET CA   1 1 
       13 27003 1 1  21 MET CB   C  -7.315  -7.307  22.208 1.00 . A A .   1 MET CB   1 1 
       13 27004 1 1  21 MET CE   C -11.394  -7.513  22.724 1.00 . A A .   1 MET CE   1 1 
       13 27005 1 1  21 MET CG   C  -8.759  -7.810  22.128 1.00 . A A .   1 MET CG   1 1 
       13 27006 1 1  21 MET H    H  -5.498  -4.729  21.763 1.00 . A A .   1 MET H    1 1 
       13 27007 1 1  21 MET HA   H  -8.015  -5.643  21.048 1.00 . A A .   1 MET HA   1 1 
       13 27008 1 1  21 MET HB2  H  -6.693  -7.888  21.541 1.00 . A A .   1 MET HB2  1 1 
       13 27009 1 1  21 MET HB3  H  -6.955  -7.414  23.220 1.00 . A A .   1 MET HB3  1 1 
       13 27010 1 1  21 MET HE1  H -11.316  -8.583  22.615 1.00 . A A .   1 MET HE1  1 1 
       13 27011 1 1  21 MET HE2  H -11.675  -7.077  21.776 1.00 . A A .   1 MET HE2  1 1 
       13 27012 1 1  21 MET HE3  H -12.143  -7.282  23.469 1.00 . A A .   1 MET HE3  1 1 
       13 27013 1 1  21 MET HG2  H  -9.122  -7.703  21.116 1.00 . A A .   1 MET HG2  1 1 
       13 27014 1 1  21 MET HG3  H  -8.794  -8.851  22.416 1.00 . A A .   1 MET HG3  1 1 
       13 27015 1 1  21 MET N    N  -5.917  -5.525  21.240 1.00 . A A .   1 MET N    1 1 
       13 27016 1 1  21 MET O    O  -8.261  -3.966  22.928 1.00 . A A .   1 MET O    1 1 
       13 27017 1 1  21 MET SD   S  -9.799  -6.838  23.248 1.00 . A A .   1 MET SD   1 1 
       13 27018 1 1  22 THR C    C  -6.108  -3.360  25.413 1.00 . A A .   2 THR C    1 1 
       13 27019 1 1  22 THR CA   C  -7.088  -4.528  25.366 1.00 . A A .   2 THR CA   1 1 
       13 27020 1 1  22 THR CB   C  -6.868  -5.430  26.583 1.00 . A A .   2 THR CB   1 1 
       13 27021 1 1  22 THR CG2  C  -7.157  -4.645  27.864 1.00 . A A .   2 THR CG2  1 1 
       13 27022 1 1  22 THR H    H  -6.337  -6.093  24.148 1.00 . A A .   2 THR H    1 1 
       13 27023 1 1  22 THR HA   H  -8.096  -4.142  25.397 1.00 . A A .   2 THR HA   1 1 
       13 27024 1 1  22 THR HB   H  -5.845  -5.770  26.599 1.00 . A A .   2 THR HB   1 1 
       13 27025 1 1  22 THR HG1  H  -8.399  -6.370  25.831 1.00 . A A .   2 THR HG1  1 1 
       13 27026 1 1  22 THR HG21 H  -6.406  -3.882  27.995 1.00 . A A .   2 THR HG21 1 1 
       13 27027 1 1  22 THR HG22 H  -7.140  -5.317  28.710 1.00 . A A .   2 THR HG22 1 1 
       13 27028 1 1  22 THR HG23 H  -8.132  -4.184  27.792 1.00 . A A .   2 THR HG23 1 1 
       13 27029 1 1  22 THR N    N  -6.914  -5.299  24.140 1.00 . A A .   2 THR N    1 1 
       13 27030 1 1  22 THR O    O  -6.474  -2.218  25.138 1.00 . A A .   2 THR O    1 1 
       13 27031 1 1  22 THR OG1  O  -7.739  -6.551  26.505 1.00 . A A .   2 THR OG1  1 1 
       13 27032 1 1  23 VAL C    C  -4.108  -1.504  24.853 1.00 . A A .   3 VAL C    1 1 
       13 27033 1 1  23 VAL CA   C  -3.833  -2.634  25.844 1.00 . A A .   3 VAL CA   1 1 
       13 27034 1 1  23 VAL CB   C  -2.469  -3.275  25.570 1.00 . A A .   3 VAL CB   1 1 
       13 27035 1 1  23 VAL CG1  C  -2.591  -4.794  25.701 1.00 . A A .   3 VAL CG1  1 1 
       13 27036 1 1  23 VAL CG2  C  -1.990  -2.929  24.155 1.00 . A A .   3 VAL CG2  1 1 
       13 27037 1 1  23 VAL H    H  -4.623  -4.583  25.972 1.00 . A A .   3 VAL H    1 1 
       13 27038 1 1  23 VAL HA   H  -3.827  -2.225  26.843 1.00 . A A .   3 VAL HA   1 1 
       13 27039 1 1  23 VAL HB   H  -1.758  -2.915  26.292 1.00 . A A .   3 VAL HB   1 1 
       13 27040 1 1  23 VAL HG11 H  -3.322  -5.158  24.995 1.00 . A A .   3 VAL HG11 1 1 
       13 27041 1 1  23 VAL HG12 H  -2.904  -5.044  26.704 1.00 . A A .   3 VAL HG12 1 1 
       13 27042 1 1  23 VAL HG13 H  -1.634  -5.251  25.498 1.00 . A A .   3 VAL HG13 1 1 
       13 27043 1 1  23 VAL HG21 H  -1.795  -1.868  24.089 1.00 . A A .   3 VAL HG21 1 1 
       13 27044 1 1  23 VAL HG22 H  -2.753  -3.200  23.439 1.00 . A A .   3 VAL HG22 1 1 
       13 27045 1 1  23 VAL HG23 H  -1.083  -3.475  23.938 1.00 . A A .   3 VAL HG23 1 1 
       13 27046 1 1  23 VAL N    N  -4.860  -3.656  25.763 1.00 . A A .   3 VAL N    1 1 
       13 27047 1 1  23 VAL O    O  -4.416  -1.750  23.687 1.00 . A A .   3 VAL O    1 1 
       13 27048 1 1  24 GLU C    C  -3.889   2.182  25.226 1.00 . A A .   4 GLU C    1 1 
       13 27049 1 1  24 GLU CA   C  -4.233   0.895  24.481 1.00 . A A .   4 GLU CA   1 1 
       13 27050 1 1  24 GLU CB   C  -5.699   0.933  24.044 1.00 . A A .   4 GLU CB   1 1 
       13 27051 1 1  24 GLU CD   C  -7.293   2.654  23.168 1.00 . A A .   4 GLU CD   1 1 
       13 27052 1 1  24 GLU CG   C  -5.897   2.057  23.025 1.00 . A A .   4 GLU CG   1 1 
       13 27053 1 1  24 GLU H    H  -3.746  -0.135  26.268 1.00 . A A .   4 GLU H    1 1 
       13 27054 1 1  24 GLU HA   H  -3.609   0.820  23.603 1.00 . A A .   4 GLU HA   1 1 
       13 27055 1 1  24 GLU HB2  H  -5.966  -0.012  23.595 1.00 . A A .   4 GLU HB2  1 1 
       13 27056 1 1  24 GLU HB3  H  -6.327   1.114  24.903 1.00 . A A .   4 GLU HB3  1 1 
       13 27057 1 1  24 GLU HG2  H  -5.159   2.827  23.193 1.00 . A A .   4 GLU HG2  1 1 
       13 27058 1 1  24 GLU HG3  H  -5.780   1.660  22.027 1.00 . A A .   4 GLU HG3  1 1 
       13 27059 1 1  24 GLU N    N  -3.995  -0.267  25.329 1.00 . A A .   4 GLU N    1 1 
       13 27060 1 1  24 GLU O    O  -4.469   2.482  26.270 1.00 . A A .   4 GLU O    1 1 
       13 27061 1 1  24 GLU OE1  O  -7.816   2.629  24.271 1.00 . A A .   4 GLU OE1  1 1 
       13 27062 1 1  24 GLU OE2  O  -7.819   3.127  22.175 1.00 . A A .   4 GLU OE2  1 1 
       13 27063 1 1  25 GLN C    C  -3.676   4.840  26.053 1.00 . A A .   5 GLN C    1 1 
       13 27064 1 1  25 GLN CA   C  -2.518   4.189  25.302 1.00 . A A .   5 GLN CA   1 1 
       13 27065 1 1  25 GLN CB   C  -1.998   5.151  24.233 1.00 . A A .   5 GLN CB   1 1 
       13 27066 1 1  25 GLN CD   C   0.305   5.807  24.962 1.00 . A A .   5 GLN CD   1 1 
       13 27067 1 1  25 GLN CG   C  -0.501   4.917  24.020 1.00 . A A .   5 GLN CG   1 1 
       13 27068 1 1  25 GLN H    H  -2.510   2.645  23.852 1.00 . A A .   5 GLN H    1 1 
       13 27069 1 1  25 GLN HA   H  -1.721   3.984  26.001 1.00 . A A .   5 GLN HA   1 1 
       13 27070 1 1  25 GLN HB2  H  -2.526   4.978  23.306 1.00 . A A .   5 GLN HB2  1 1 
       13 27071 1 1  25 GLN HB3  H  -2.159   6.168  24.555 1.00 . A A .   5 GLN HB3  1 1 
       13 27072 1 1  25 GLN HE21 H  -0.292   4.861  26.603 1.00 . A A .   5 GLN HE21 1 1 
       13 27073 1 1  25 GLN HE22 H   0.771   6.160  26.859 1.00 . A A .   5 GLN HE22 1 1 
       13 27074 1 1  25 GLN HG2  H  -0.269   3.881  24.220 1.00 . A A .   5 GLN HG2  1 1 
       13 27075 1 1  25 GLN HG3  H  -0.242   5.152  22.998 1.00 . A A .   5 GLN HG3  1 1 
       13 27076 1 1  25 GLN N    N  -2.938   2.936  24.683 1.00 . A A .   5 GLN N    1 1 
       13 27077 1 1  25 GLN NE2  N   0.258   5.591  26.247 1.00 . A A .   5 GLN NE2  1 1 
       13 27078 1 1  25 GLN O    O  -4.790   4.934  25.537 1.00 . A A .   5 GLN O    1 1 
       13 27079 1 1  25 GLN OE1  O   0.995   6.722  24.513 1.00 . A A .   5 GLN OE1  1 1 
       13 27080 1 1  26 ASN C    C  -4.535   7.407  27.755 1.00 . A A .   6 ASN C    1 1 
       13 27081 1 1  26 ASN CA   C  -4.420   5.922  28.094 1.00 . A A .   6 ASN CA   1 1 
       13 27082 1 1  26 ASN CB   C  -4.077   5.761  29.577 1.00 . A A .   6 ASN CB   1 1 
       13 27083 1 1  26 ASN CG   C  -5.083   6.527  30.430 1.00 . A A .   6 ASN CG   1 1 
       13 27084 1 1  26 ASN H    H  -2.507   5.180  27.636 1.00 . A A .   6 ASN H    1 1 
       13 27085 1 1  26 ASN HA   H  -5.360   5.444  27.903 1.00 . A A .   6 ASN HA   1 1 
       13 27086 1 1  26 ASN HB2  H  -4.108   4.713  29.840 1.00 . A A .   6 ASN HB2  1 1 
       13 27087 1 1  26 ASN HB3  H  -3.087   6.148  29.761 1.00 . A A .   6 ASN HB3  1 1 
       13 27088 1 1  26 ASN HD21 H  -3.692   7.541  31.419 1.00 . A A .   6 ASN HD21 1 1 
       13 27089 1 1  26 ASN HD22 H  -5.295   7.885  31.861 1.00 . A A .   6 ASN HD22 1 1 
       13 27090 1 1  26 ASN N    N  -3.404   5.285  27.278 1.00 . A A .   6 ASN N    1 1 
       13 27091 1 1  26 ASN ND2  N  -4.655   7.389  31.310 1.00 . A A .   6 ASN ND2  1 1 
       13 27092 1 1  26 ASN O    O  -3.645   8.196  28.074 1.00 . A A .   6 ASN O    1 1 
       13 27093 1 1  26 ASN OD1  O  -6.290   6.334  30.289 1.00 . A A .   6 ASN OD1  1 1 
       13 27094 1 1  27 VAL C    C  -7.294   9.581  27.038 1.00 . A A .   7 VAL C    1 1 
       13 27095 1 1  27 VAL CA   C  -5.856   9.170  26.734 1.00 . A A .   7 VAL CA   1 1 
       13 27096 1 1  27 VAL CB   C  -5.572   9.362  25.243 1.00 . A A .   7 VAL CB   1 1 
       13 27097 1 1  27 VAL CG1  C  -4.753  10.638  25.039 1.00 . A A .   7 VAL CG1  1 1 
       13 27098 1 1  27 VAL CG2  C  -4.782   8.162  24.718 1.00 . A A .   7 VAL CG2  1 1 
       13 27099 1 1  27 VAL H    H  -6.310   7.105  26.883 1.00 . A A .   7 VAL H    1 1 
       13 27100 1 1  27 VAL HA   H  -5.185   9.797  27.300 1.00 . A A .   7 VAL HA   1 1 
       13 27101 1 1  27 VAL HB   H  -6.506   9.444  24.705 1.00 . A A .   7 VAL HB   1 1 
       13 27102 1 1  27 VAL HG11 H  -3.717  10.442  25.269 1.00 . A A .   7 VAL HG11 1 1 
       13 27103 1 1  27 VAL HG12 H  -5.126  11.412  25.691 1.00 . A A .   7 VAL HG12 1 1 
       13 27104 1 1  27 VAL HG13 H  -4.839  10.961  24.012 1.00 . A A .   7 VAL HG13 1 1 
       13 27105 1 1  27 VAL HG21 H  -5.364   7.262  24.848 1.00 . A A .   7 VAL HG21 1 1 
       13 27106 1 1  27 VAL HG22 H  -3.856   8.074  25.267 1.00 . A A .   7 VAL HG22 1 1 
       13 27107 1 1  27 VAL HG23 H  -4.567   8.304  23.669 1.00 . A A .   7 VAL HG23 1 1 
       13 27108 1 1  27 VAL N    N  -5.635   7.778  27.109 1.00 . A A .   7 VAL N    1 1 
       13 27109 1 1  27 VAL O    O  -8.143   8.735  27.317 1.00 . A A .   7 VAL O    1 1 
       13 27110 1 1  28 LEU C    C  -9.534  11.917  25.962 1.00 . A A .   8 LEU C    1 1 
       13 27111 1 1  28 LEU CA   C  -8.906  11.380  27.243 1.00 . A A .   8 LEU CA   1 1 
       13 27112 1 1  28 LEU CB   C  -8.881  12.484  28.309 1.00 . A A .   8 LEU CB   1 1 
       13 27113 1 1  28 LEU CD1  C  -6.567  11.886  29.027 1.00 . A A .   8 LEU CD1  1 1 
       13 27114 1 1  28 LEU CD2  C  -6.923  13.560  27.197 1.00 . A A .   8 LEU CD2  1 1 
       13 27115 1 1  28 LEU CG   C  -7.464  13.012  28.517 1.00 . A A .   8 LEU CG   1 1 
       13 27116 1 1  28 LEU H    H  -6.854  11.510  26.743 1.00 . A A .   8 LEU H    1 1 
       13 27117 1 1  28 LEU HA   H  -9.512  10.562  27.606 1.00 . A A .   8 LEU HA   1 1 
       13 27118 1 1  28 LEU HB2  H  -9.513  13.296  27.992 1.00 . A A .   8 LEU HB2  1 1 
       13 27119 1 1  28 LEU HB3  H  -9.246  12.084  29.241 1.00 . A A .   8 LEU HB3  1 1 
       13 27120 1 1  28 LEU HD11 H  -7.168  11.014  29.237 1.00 . A A .   8 LEU HD11 1 1 
       13 27121 1 1  28 LEU HD12 H  -6.070  12.206  29.931 1.00 . A A .   8 LEU HD12 1 1 
       13 27122 1 1  28 LEU HD13 H  -5.831  11.646  28.277 1.00 . A A .   8 LEU HD13 1 1 
       13 27123 1 1  28 LEU HD21 H  -6.640  14.594  27.329 1.00 . A A .   8 LEU HD21 1 1 
       13 27124 1 1  28 LEU HD22 H  -7.687  13.493  26.438 1.00 . A A .   8 LEU HD22 1 1 
       13 27125 1 1  28 LEU HD23 H  -6.062  12.988  26.895 1.00 . A A .   8 LEU HD23 1 1 
       13 27126 1 1  28 LEU HG   H  -7.487  13.805  29.251 1.00 . A A .   8 LEU HG   1 1 
       13 27127 1 1  28 LEU N    N  -7.564  10.881  26.976 1.00 . A A .   8 LEU N    1 1 
       13 27128 1 1  28 LEU O    O -10.747  12.113  25.886 1.00 . A A .   8 LEU O    1 1 
       13 27129 1 1  29 GLN C    C  -9.597  11.501  22.775 1.00 . A A .   9 GLN C    1 1 
       13 27130 1 1  29 GLN CA   C  -9.178  12.657  23.676 1.00 . A A .   9 GLN CA   1 1 
       13 27131 1 1  29 GLN CB   C  -8.075  13.471  22.991 1.00 . A A .   9 GLN CB   1 1 
       13 27132 1 1  29 GLN CD   C  -7.493  15.726  22.074 1.00 . A A .   9 GLN CD   1 1 
       13 27133 1 1  29 GLN CG   C  -8.490  14.943  22.923 1.00 . A A .   9 GLN CG   1 1 
       13 27134 1 1  29 GLN H    H  -7.742  11.968  25.072 1.00 . A A .   9 GLN H    1 1 
       13 27135 1 1  29 GLN HA   H -10.030  13.296  23.850 1.00 . A A .   9 GLN HA   1 1 
       13 27136 1 1  29 GLN HB2  H  -7.158  13.382  23.557 1.00 . A A .   9 GLN HB2  1 1 
       13 27137 1 1  29 GLN HB3  H  -7.919  13.097  21.990 1.00 . A A .   9 GLN HB3  1 1 
       13 27138 1 1  29 GLN HE21 H  -8.779  17.177  21.642 1.00 . A A .   9 GLN HE21 1 1 
       13 27139 1 1  29 GLN HE22 H  -7.231  17.354  20.968 1.00 . A A .   9 GLN HE22 1 1 
       13 27140 1 1  29 GLN HG2  H  -9.473  15.018  22.483 1.00 . A A .   9 GLN HG2  1 1 
       13 27141 1 1  29 GLN HG3  H  -8.510  15.355  23.920 1.00 . A A .   9 GLN HG3  1 1 
       13 27142 1 1  29 GLN N    N  -8.698  12.148  24.955 1.00 . A A .   9 GLN N    1 1 
       13 27143 1 1  29 GLN NE2  N  -7.865  16.845  21.514 1.00 . A A .   9 GLN NE2  1 1 
       13 27144 1 1  29 GLN O    O  -8.995  10.428  22.808 1.00 . A A .   9 GLN O    1 1 
       13 27145 1 1  29 GLN OE1  O  -6.347  15.307  21.915 1.00 . A A .   9 GLN OE1  1 1 
       13 27146 1 1  30 GLN C    C -11.543   9.453  21.877 1.00 . A A .  10 GLN C    1 1 
       13 27147 1 1  30 GLN CA   C -11.122  10.684  21.079 1.00 . A A .  10 GLN CA   1 1 
       13 27148 1 1  30 GLN CB   C -10.025  10.298  20.083 1.00 . A A .  10 GLN CB   1 1 
       13 27149 1 1  30 GLN CD   C -10.057  12.451  18.804 1.00 . A A .  10 GLN CD   1 1 
       13 27150 1 1  30 GLN CG   C -10.305  10.948  18.726 1.00 . A A .  10 GLN CG   1 1 
       13 27151 1 1  30 GLN H    H -11.081  12.596  21.993 1.00 . A A .  10 GLN H    1 1 
       13 27152 1 1  30 GLN HA   H -11.975  11.060  20.532 1.00 . A A .  10 GLN HA   1 1 
       13 27153 1 1  30 GLN HB2  H  -9.069  10.638  20.454 1.00 . A A .  10 GLN HB2  1 1 
       13 27154 1 1  30 GLN HB3  H -10.005   9.225  19.968 1.00 . A A .  10 GLN HB3  1 1 
       13 27155 1 1  30 GLN HE21 H -10.031  12.700  16.833 1.00 . A A .  10 GLN HE21 1 1 
       13 27156 1 1  30 GLN HE22 H  -9.790  14.112  17.746 1.00 . A A .  10 GLN HE22 1 1 
       13 27157 1 1  30 GLN HG2  H  -9.652  10.517  17.982 1.00 . A A .  10 GLN HG2  1 1 
       13 27158 1 1  30 GLN HG3  H -11.332  10.770  18.447 1.00 . A A .  10 GLN HG3  1 1 
       13 27159 1 1  30 GLN N    N -10.634  11.723  21.976 1.00 . A A .  10 GLN N    1 1 
       13 27160 1 1  30 GLN NE2  N  -9.951  13.145  17.703 1.00 . A A .  10 GLN NE2  1 1 
       13 27161 1 1  30 GLN O    O -11.685   8.361  21.327 1.00 . A A .  10 GLN O    1 1 
       13 27162 1 1  30 GLN OE1  O  -9.954  13.008  19.898 1.00 . A A .  10 GLN OE1  1 1 
       13 27163 1 1  31 SER C    C -13.551   8.082  23.728 1.00 . A A .  11 SER C    1 1 
       13 27164 1 1  31 SER CA   C -12.135   8.541  24.052 1.00 . A A .  11 SER CA   1 1 
       13 27165 1 1  31 SER CB   C -12.064   8.982  25.513 1.00 . A A .  11 SER CB   1 1 
       13 27166 1 1  31 SER H    H -11.603  10.533  23.562 1.00 . A A .  11 SER H    1 1 
       13 27167 1 1  31 SER HA   H -11.456   7.714  23.904 1.00 . A A .  11 SER HA   1 1 
       13 27168 1 1  31 SER HB2  H -12.345   8.163  26.152 1.00 . A A .  11 SER HB2  1 1 
       13 27169 1 1  31 SER HB3  H -11.053   9.287  25.748 1.00 . A A .  11 SER HB3  1 1 
       13 27170 1 1  31 SER HG   H -12.570  10.653  26.371 1.00 . A A .  11 SER HG   1 1 
       13 27171 1 1  31 SER N    N -11.735   9.640  23.180 1.00 . A A .  11 SER N    1 1 
       13 27172 1 1  31 SER O    O -14.492   8.368  24.469 1.00 . A A .  11 SER O    1 1 
       13 27173 1 1  31 SER OG   O -12.960  10.066  25.720 1.00 . A A .  11 SER OG   1 1 
       13 27174 1 1  32 ALA C    C -15.316   5.546  22.903 1.00 . A A .  12 ALA C    1 1 
       13 27175 1 1  32 ALA CA   C -15.001   6.867  22.208 1.00 . A A .  12 ALA CA   1 1 
       13 27176 1 1  32 ALA CB   C -15.029   6.669  20.692 1.00 . A A .  12 ALA CB   1 1 
       13 27177 1 1  32 ALA H    H -12.908   7.166  22.069 1.00 . A A .  12 ALA H    1 1 
       13 27178 1 1  32 ALA HA   H -15.753   7.593  22.477 1.00 . A A .  12 ALA HA   1 1 
       13 27179 1 1  32 ALA HB1  H -15.609   5.790  20.454 1.00 . A A .  12 ALA HB1  1 1 
       13 27180 1 1  32 ALA HB2  H -14.020   6.543  20.326 1.00 . A A .  12 ALA HB2  1 1 
       13 27181 1 1  32 ALA HB3  H -15.475   7.533  20.224 1.00 . A A .  12 ALA HB3  1 1 
       13 27182 1 1  32 ALA N    N -13.694   7.365  22.619 1.00 . A A .  12 ALA N    1 1 
       13 27183 1 1  32 ALA O    O -16.361   5.401  23.538 1.00 . A A .  12 ALA O    1 1 
       13 27184 1 1  33 ALA C    C -14.243   3.314  24.876 1.00 . A A .  13 ALA C    1 1 
       13 27185 1 1  33 ALA CA   C -14.599   3.274  23.393 1.00 . A A .  13 ALA CA   1 1 
       13 27186 1 1  33 ALA CB   C -13.728   2.234  22.685 1.00 . A A .  13 ALA CB   1 1 
       13 27187 1 1  33 ALA H    H -13.594   4.755  22.256 1.00 . A A .  13 ALA H    1 1 
       13 27188 1 1  33 ALA HA   H -15.634   2.988  23.289 1.00 . A A .  13 ALA HA   1 1 
       13 27189 1 1  33 ALA HB1  H -14.215   1.917  21.774 1.00 . A A .  13 ALA HB1  1 1 
       13 27190 1 1  33 ALA HB2  H -13.587   1.382  23.333 1.00 . A A .  13 ALA HB2  1 1 
       13 27191 1 1  33 ALA HB3  H -12.769   2.669  22.448 1.00 . A A .  13 ALA HB3  1 1 
       13 27192 1 1  33 ALA N    N -14.407   4.583  22.776 1.00 . A A .  13 ALA N    1 1 
       13 27193 1 1  33 ALA O    O -15.066   2.986  25.730 1.00 . A A .  13 ALA O    1 1 
       13 27194 1 1  34 GLN C    C -13.571   4.537  27.421 1.00 . A A .  14 GLN C    1 1 
       13 27195 1 1  34 GLN CA   C -12.555   3.792  26.559 1.00 . A A .  14 GLN CA   1 1 
       13 27196 1 1  34 GLN CB   C -11.208   4.513  26.621 1.00 . A A .  14 GLN CB   1 1 
       13 27197 1 1  34 GLN CD   C -10.150   6.670  25.916 1.00 . A A .  14 GLN CD   1 1 
       13 27198 1 1  34 GLN CG   C -11.163   5.594  25.539 1.00 . A A .  14 GLN CG   1 1 
       13 27199 1 1  34 GLN H    H -12.398   3.963  24.453 1.00 . A A .  14 GLN H    1 1 
       13 27200 1 1  34 GLN HA   H -12.433   2.791  26.945 1.00 . A A .  14 GLN HA   1 1 
       13 27201 1 1  34 GLN HB2  H -11.086   4.968  27.593 1.00 . A A .  14 GLN HB2  1 1 
       13 27202 1 1  34 GLN HB3  H -10.410   3.805  26.450 1.00 . A A .  14 GLN HB3  1 1 
       13 27203 1 1  34 GLN HE21 H  -9.122   6.500  24.225 1.00 . A A .  14 GLN HE21 1 1 
       13 27204 1 1  34 GLN HE22 H  -8.533   7.657  25.319 1.00 . A A .  14 GLN HE22 1 1 
       13 27205 1 1  34 GLN HG2  H -10.879   5.148  24.598 1.00 . A A .  14 GLN HG2  1 1 
       13 27206 1 1  34 GLN HG3  H -12.141   6.045  25.443 1.00 . A A .  14 GLN HG3  1 1 
       13 27207 1 1  34 GLN N    N -13.011   3.716  25.175 1.00 . A A .  14 GLN N    1 1 
       13 27208 1 1  34 GLN NE2  N  -9.189   6.967  25.085 1.00 . A A .  14 GLN NE2  1 1 
       13 27209 1 1  34 GLN O    O -13.558   4.430  28.647 1.00 . A A .  14 GLN O    1 1 
       13 27210 1 1  34 GLN OE1  O -10.236   7.255  26.995 1.00 . A A .  14 GLN OE1  1 1 
       13 27211 1 1  35 LYS C    C -16.570   5.128  27.993 1.00 . A A .  15 LYS C    1 1 
       13 27212 1 1  35 LYS CA   C -15.469   6.053  27.479 1.00 . A A .  15 LYS CA   1 1 
       13 27213 1 1  35 LYS CB   C -16.063   7.110  26.540 1.00 . A A .  15 LYS CB   1 1 
       13 27214 1 1  35 LYS CD   C -18.538   6.784  26.403 1.00 . A A .  15 LYS CD   1 1 
       13 27215 1 1  35 LYS CE   C -19.820   6.913  27.228 1.00 . A A .  15 LYS CE   1 1 
       13 27216 1 1  35 LYS CG   C -17.417   7.586  27.070 1.00 . A A .  15 LYS CG   1 1 
       13 27217 1 1  35 LYS H    H -14.408   5.337  25.791 1.00 . A A .  15 LYS H    1 1 
       13 27218 1 1  35 LYS HA   H -15.010   6.554  28.320 1.00 . A A .  15 LYS HA   1 1 
       13 27219 1 1  35 LYS HB2  H -15.388   7.951  26.475 1.00 . A A .  15 LYS HB2  1 1 
       13 27220 1 1  35 LYS HB3  H -16.194   6.681  25.556 1.00 . A A .  15 LYS HB3  1 1 
       13 27221 1 1  35 LYS HD2  H -18.712   7.168  25.407 1.00 . A A .  15 LYS HD2  1 1 
       13 27222 1 1  35 LYS HD3  H -18.254   5.745  26.342 1.00 . A A .  15 LYS HD3  1 1 
       13 27223 1 1  35 LYS HE2  H -20.080   5.950  27.642 1.00 . A A .  15 LYS HE2  1 1 
       13 27224 1 1  35 LYS HE3  H -19.665   7.620  28.031 1.00 . A A .  15 LYS HE3  1 1 
       13 27225 1 1  35 LYS HG2  H -17.457   7.446  28.139 1.00 . A A .  15 LYS HG2  1 1 
       13 27226 1 1  35 LYS HG3  H -17.544   8.633  26.840 1.00 . A A .  15 LYS HG3  1 1 
       13 27227 1 1  35 LYS HZ1  H -21.503   6.581  26.048 1.00 . A A .  15 LYS HZ1  1 1 
       13 27228 1 1  35 LYS HZ2  H -20.531   7.865  25.519 1.00 . A A .  15 LYS HZ2  1 1 
       13 27229 1 1  35 LYS HZ3  H -21.524   8.060  26.884 1.00 . A A .  15 LYS HZ3  1 1 
       13 27230 1 1  35 LYS N    N -14.448   5.290  26.769 1.00 . A A .  15 LYS N    1 1 
       13 27231 1 1  35 LYS NZ   N -20.929   7.391  26.354 1.00 . A A .  15 LYS NZ   1 1 
       13 27232 1 1  35 LYS O    O -17.260   5.443  28.961 1.00 . A A .  15 LYS O    1 1 
       13 27233 1 1  36 HIS C    C -17.560   2.577  29.183 1.00 . A A .  16 HIS C    1 1 
       13 27234 1 1  36 HIS CA   C -17.754   3.023  27.735 1.00 . A A .  16 HIS CA   1 1 
       13 27235 1 1  36 HIS CB   C -17.701   1.801  26.818 1.00 . A A .  16 HIS CB   1 1 
       13 27236 1 1  36 HIS CD2  C -18.492   1.403  24.345 1.00 . A A .  16 HIS CD2  1 1 
       13 27237 1 1  36 HIS CE1  C -19.319   3.368  23.958 1.00 . A A .  16 HIS CE1  1 1 
       13 27238 1 1  36 HIS CG   C -18.318   2.140  25.490 1.00 . A A .  16 HIS CG   1 1 
       13 27239 1 1  36 HIS H    H -16.152   3.782  26.573 1.00 . A A .  16 HIS H    1 1 
       13 27240 1 1  36 HIS HA   H -18.723   3.487  27.639 1.00 . A A .  16 HIS HA   1 1 
       13 27241 1 1  36 HIS HB2  H -16.673   1.505  26.673 1.00 . A A .  16 HIS HB2  1 1 
       13 27242 1 1  36 HIS HB3  H -18.248   0.987  27.271 1.00 . A A .  16 HIS HB3  1 1 
       13 27243 1 1  36 HIS HD2  H -18.185   0.376  24.215 1.00 . A A .  16 HIS HD2  1 1 
       13 27244 1 1  36 HIS HE1  H -19.793   4.207  23.472 1.00 . A A .  16 HIS HE1  1 1 
       13 27245 1 1  36 HIS HE2  H -19.374   1.912  22.471 1.00 . A A .  16 HIS HE2  1 1 
       13 27246 1 1  36 HIS N    N -16.730   3.984  27.338 1.00 . A A .  16 HIS N    1 1 
       13 27247 1 1  36 HIS ND1  N -18.852   3.391  25.220 1.00 . A A .  16 HIS ND1  1 1 
       13 27248 1 1  36 HIS NE2  N -19.125   2.180  23.379 1.00 . A A .  16 HIS NE2  1 1 
       13 27249 1 1  36 HIS O    O -18.528   2.423  29.928 1.00 . A A .  16 HIS O    1 1 
       13 27250 1 1  37 GLN C    C -16.699   2.792  31.966 1.00 . A A .  17 GLN C    1 1 
       13 27251 1 1  37 GLN CA   C -16.004   1.914  30.928 1.00 . A A .  17 GLN CA   1 1 
       13 27252 1 1  37 GLN CB   C -14.491   1.946  31.162 1.00 . A A .  17 GLN CB   1 1 
       13 27253 1 1  37 GLN CD   C -12.451   0.496  31.108 1.00 . A A .  17 GLN CD   1 1 
       13 27254 1 1  37 GLN CG   C -13.964   0.516  31.296 1.00 . A A .  17 GLN CG   1 1 
       13 27255 1 1  37 GLN H    H -15.577   2.488  28.931 1.00 . A A .  17 GLN H    1 1 
       13 27256 1 1  37 GLN HA   H -16.351   0.900  31.046 1.00 . A A .  17 GLN HA   1 1 
       13 27257 1 1  37 GLN HB2  H -14.008   2.432  30.327 1.00 . A A .  17 GLN HB2  1 1 
       13 27258 1 1  37 GLN HB3  H -14.277   2.493  32.070 1.00 . A A .  17 GLN HB3  1 1 
       13 27259 1 1  37 GLN HE21 H -12.075   0.084  33.013 1.00 . A A .  17 GLN HE21 1 1 
       13 27260 1 1  37 GLN HE22 H -10.707   0.236  32.020 1.00 . A A .  17 GLN HE22 1 1 
       13 27261 1 1  37 GLN HG2  H -14.210   0.135  32.277 1.00 . A A .  17 GLN HG2  1 1 
       13 27262 1 1  37 GLN HG3  H -14.426  -0.107  30.544 1.00 . A A .  17 GLN HG3  1 1 
       13 27263 1 1  37 GLN N    N -16.309   2.357  29.570 1.00 . A A .  17 GLN N    1 1 
       13 27264 1 1  37 GLN NE2  N -11.681   0.252  32.133 1.00 . A A .  17 GLN NE2  1 1 
       13 27265 1 1  37 GLN O    O -17.214   2.292  32.966 1.00 . A A .  17 GLN O    1 1 
       13 27266 1 1  37 GLN OE1  O -11.960   0.708  29.999 1.00 . A A .  17 GLN OE1  1 1 
       13 27267 1 1  38 GLN C    C -18.695   4.515  33.108 1.00 . A A .  18 GLN C    1 1 
       13 27268 1 1  38 GLN CA   C -17.326   5.025  32.670 1.00 . A A .  18 GLN CA   1 1 
       13 27269 1 1  38 GLN CB   C -17.482   6.405  32.029 1.00 . A A .  18 GLN CB   1 1 
       13 27270 1 1  38 GLN CD   C -15.001   6.428  32.342 1.00 . A A .  18 GLN CD   1 1 
       13 27271 1 1  38 GLN CG   C -16.271   7.271  32.381 1.00 . A A .  18 GLN CG   1 1 
       13 27272 1 1  38 GLN H    H -16.268   4.448  30.925 1.00 . A A .  18 GLN H    1 1 
       13 27273 1 1  38 GLN HA   H -16.695   5.117  33.540 1.00 . A A .  18 GLN HA   1 1 
       13 27274 1 1  38 GLN HB2  H -17.553   6.300  30.958 1.00 . A A .  18 GLN HB2  1 1 
       13 27275 1 1  38 GLN HB3  H -18.378   6.877  32.406 1.00 . A A .  18 GLN HB3  1 1 
       13 27276 1 1  38 GLN HE21 H -15.250   5.879  30.451 1.00 . A A .  18 GLN HE21 1 1 
       13 27277 1 1  38 GLN HE22 H -13.863   5.260  31.209 1.00 . A A .  18 GLN HE22 1 1 
       13 27278 1 1  38 GLN HG2  H -16.188   8.078  31.667 1.00 . A A .  18 GLN HG2  1 1 
       13 27279 1 1  38 GLN HG3  H -16.398   7.680  33.372 1.00 . A A .  18 GLN HG3  1 1 
       13 27280 1 1  38 GLN N    N -16.701   4.099  31.733 1.00 . A A .  18 GLN N    1 1 
       13 27281 1 1  38 GLN NE2  N -14.678   5.804  31.242 1.00 . A A .  18 GLN NE2  1 1 
       13 27282 1 1  38 GLN O    O -18.938   4.327  34.298 1.00 . A A .  18 GLN O    1 1 
       13 27283 1 1  38 GLN OE1  O -14.287   6.334  33.340 1.00 . A A .  18 GLN OE1  1 1 
       13 27284 1 1  39 THR C    C -20.899   2.497  33.185 1.00 . A A .  19 THR C    1 1 
       13 27285 1 1  39 THR CA   C -20.935   3.832  32.455 1.00 . A A .  19 THR CA   1 1 
       13 27286 1 1  39 THR CB   C -21.768   3.729  31.166 1.00 . A A .  19 THR CB   1 1 
       13 27287 1 1  39 THR CG2  C -21.959   2.264  30.755 1.00 . A A .  19 THR CG2  1 1 
       13 27288 1 1  39 THR H    H -19.342   4.479  31.212 1.00 . A A .  19 THR H    1 1 
       13 27289 1 1  39 THR HA   H -21.398   4.547  33.100 1.00 . A A .  19 THR HA   1 1 
       13 27290 1 1  39 THR HB   H -21.259   4.255  30.372 1.00 . A A .  19 THR HB   1 1 
       13 27291 1 1  39 THR HG1  H -23.451   4.467  30.529 1.00 . A A .  19 THR HG1  1 1 
       13 27292 1 1  39 THR HG21 H -22.496   1.736  31.531 1.00 . A A .  19 THR HG21 1 1 
       13 27293 1 1  39 THR HG22 H -20.995   1.801  30.607 1.00 . A A .  19 THR HG22 1 1 
       13 27294 1 1  39 THR HG23 H -22.523   2.220  29.836 1.00 . A A .  19 THR HG23 1 1 
       13 27295 1 1  39 THR N    N -19.588   4.304  32.145 1.00 . A A .  19 THR N    1 1 
       13 27296 1 1  39 THR O    O -21.558   2.315  34.209 1.00 . A A .  19 THR O    1 1 
       13 27297 1 1  39 THR OG1  O -23.039   4.325  31.384 1.00 . A A .  19 THR OG1  1 1 
       13 27298 1 1  40 PHE C    C -19.714   0.388  34.750 1.00 . A A .  20 PHE C    1 1 
       13 27299 1 1  40 PHE CA   C -19.999   0.253  33.258 1.00 . A A .  20 PHE CA   1 1 
       13 27300 1 1  40 PHE CB   C -18.865  -0.516  32.582 1.00 . A A .  20 PHE CB   1 1 
       13 27301 1 1  40 PHE CD1  C -18.146  -2.046  34.445 1.00 . A A .  20 PHE CD1  1 1 
       13 27302 1 1  40 PHE CD2  C -19.258  -3.001  32.513 1.00 . A A .  20 PHE CD2  1 1 
       13 27303 1 1  40 PHE CE1  C -18.041  -3.319  35.014 1.00 . A A .  20 PHE CE1  1 1 
       13 27304 1 1  40 PHE CE2  C -19.153  -4.274  33.082 1.00 . A A .  20 PHE CE2  1 1 
       13 27305 1 1  40 PHE CG   C -18.754  -1.887  33.195 1.00 . A A .  20 PHE CG   1 1 
       13 27306 1 1  40 PHE CZ   C -18.544  -4.432  34.332 1.00 . A A .  20 PHE CZ   1 1 
       13 27307 1 1  40 PHE H    H -19.628   1.788  31.842 1.00 . A A .  20 PHE H    1 1 
       13 27308 1 1  40 PHE HA   H -20.923  -0.290  33.121 1.00 . A A .  20 PHE HA   1 1 
       13 27309 1 1  40 PHE HB2  H -19.073  -0.610  31.525 1.00 . A A .  20 PHE HB2  1 1 
       13 27310 1 1  40 PHE HB3  H -17.935   0.015  32.720 1.00 . A A .  20 PHE HB3  1 1 
       13 27311 1 1  40 PHE HD1  H -17.759  -1.186  34.971 1.00 . A A .  20 PHE HD1  1 1 
       13 27312 1 1  40 PHE HD2  H -19.727  -2.877  31.549 1.00 . A A .  20 PHE HD2  1 1 
       13 27313 1 1  40 PHE HE1  H -17.572  -3.443  35.979 1.00 . A A .  20 PHE HE1  1 1 
       13 27314 1 1  40 PHE HE2  H -19.541  -5.134  32.557 1.00 . A A .  20 PHE HE2  1 1 
       13 27315 1 1  40 PHE HZ   H -18.461  -5.412  34.768 1.00 . A A .  20 PHE HZ   1 1 
       13 27316 1 1  40 PHE N    N -20.125   1.574  32.654 1.00 . A A .  20 PHE N    1 1 
       13 27317 1 1  40 PHE O    O -20.469  -0.093  35.591 1.00 . A A .  20 PHE O    1 1 
       13 27318 1 1  41 LEU C    C -19.289   2.099  37.167 1.00 . A A .  21 LEU C    1 1 
       13 27319 1 1  41 LEU CA   C -18.222   1.283  36.445 1.00 . A A .  21 LEU CA   1 1 
       13 27320 1 1  41 LEU CB   C -16.881   2.021  36.500 1.00 . A A .  21 LEU CB   1 1 
       13 27321 1 1  41 LEU CD1  C -14.640   2.182  35.397 1.00 . A A .  21 LEU CD1  1 1 
       13 27322 1 1  41 LEU CD2  C -15.375   0.023  36.420 1.00 . A A .  21 LEU CD2  1 1 
       13 27323 1 1  41 LEU CG   C -15.842   1.270  35.662 1.00 . A A .  21 LEU CG   1 1 
       13 27324 1 1  41 LEU H    H -18.068   1.416  34.344 1.00 . A A .  21 LEU H    1 1 
       13 27325 1 1  41 LEU HA   H -18.119   0.329  36.939 1.00 . A A .  21 LEU HA   1 1 
       13 27326 1 1  41 LEU HB2  H -17.005   3.021  36.108 1.00 . A A .  21 LEU HB2  1 1 
       13 27327 1 1  41 LEU HB3  H -16.543   2.077  37.524 1.00 . A A .  21 LEU HB3  1 1 
       13 27328 1 1  41 LEU HD11 H -13.751   1.743  35.829 1.00 . A A .  21 LEU HD11 1 1 
       13 27329 1 1  41 LEU HD12 H -14.816   3.149  35.842 1.00 . A A .  21 LEU HD12 1 1 
       13 27330 1 1  41 LEU HD13 H -14.502   2.295  34.331 1.00 . A A .  21 LEU HD13 1 1 
       13 27331 1 1  41 LEU HD21 H -14.615  -0.483  35.842 1.00 . A A .  21 LEU HD21 1 1 
       13 27332 1 1  41 LEU HD22 H -16.210  -0.643  36.573 1.00 . A A .  21 LEU HD22 1 1 
       13 27333 1 1  41 LEU HD23 H -14.965   0.314  37.376 1.00 . A A .  21 LEU HD23 1 1 
       13 27334 1 1  41 LEU HG   H -16.284   0.976  34.721 1.00 . A A .  21 LEU HG   1 1 
       13 27335 1 1  41 LEU N    N -18.617   1.059  35.060 1.00 . A A .  21 LEU N    1 1 
       13 27336 1 1  41 LEU O    O -19.608   1.833  38.324 1.00 . A A .  21 LEU O    1 1 
       13 27337 1 1  42 ASN C    C -21.988   2.984  37.608 1.00 . A A .  22 ASN C    1 1 
       13 27338 1 1  42 ASN CA   C -20.898   3.900  37.074 1.00 . A A .  22 ASN CA   1 1 
       13 27339 1 1  42 ASN CB   C -21.491   4.862  36.041 1.00 . A A .  22 ASN CB   1 1 
       13 27340 1 1  42 ASN CG   C -21.709   6.234  36.669 1.00 . A A .  22 ASN CG   1 1 
       13 27341 1 1  42 ASN H    H -19.576   3.248  35.550 1.00 . A A .  22 ASN H    1 1 
       13 27342 1 1  42 ASN HA   H -20.479   4.468  37.891 1.00 . A A .  22 ASN HA   1 1 
       13 27343 1 1  42 ASN HB2  H -20.813   4.955  35.207 1.00 . A A .  22 ASN HB2  1 1 
       13 27344 1 1  42 ASN HB3  H -22.437   4.475  35.692 1.00 . A A .  22 ASN HB3  1 1 
       13 27345 1 1  42 ASN HD21 H -19.781   6.539  37.032 1.00 . A A .  22 ASN HD21 1 1 
       13 27346 1 1  42 ASN HD22 H -20.816   7.794  37.514 1.00 . A A .  22 ASN HD22 1 1 
       13 27347 1 1  42 ASN N    N -19.853   3.083  36.474 1.00 . A A .  22 ASN N    1 1 
       13 27348 1 1  42 ASN ND2  N -20.683   6.912  37.108 1.00 . A A .  22 ASN ND2  1 1 
       13 27349 1 1  42 ASN O    O -22.518   3.191  38.700 1.00 . A A .  22 ASN O    1 1 
       13 27350 1 1  42 ASN OD1  O -22.844   6.701  36.761 1.00 . A A .  22 ASN OD1  1 1 
       13 27351 1 1  43 GLN C    C -22.897   0.328  38.539 1.00 . A A .  23 GLN C    1 1 
       13 27352 1 1  43 GLN CA   C -23.308   0.981  37.228 1.00 . A A .  23 GLN CA   1 1 
       13 27353 1 1  43 GLN CB   C -23.470  -0.103  36.155 1.00 . A A .  23 GLN CB   1 1 
       13 27354 1 1  43 GLN CD   C -24.918  -0.908  34.282 1.00 . A A .  23 GLN CD   1 1 
       13 27355 1 1  43 GLN CG   C -24.781   0.119  35.400 1.00 . A A .  23 GLN CG   1 1 
       13 27356 1 1  43 GLN H    H -21.825   1.838  35.976 1.00 . A A .  23 GLN H    1 1 
       13 27357 1 1  43 GLN HA   H -24.251   1.487  37.365 1.00 . A A .  23 GLN HA   1 1 
       13 27358 1 1  43 GLN HB2  H -22.643  -0.055  35.464 1.00 . A A .  23 GLN HB2  1 1 
       13 27359 1 1  43 GLN HB3  H -23.489  -1.077  36.624 1.00 . A A .  23 GLN HB3  1 1 
       13 27360 1 1  43 GLN HE21 H -26.645  -0.180  33.626 1.00 . A A .  23 GLN HE21 1 1 
       13 27361 1 1  43 GLN HE22 H -26.055  -1.525  32.776 1.00 . A A .  23 GLN HE22 1 1 
       13 27362 1 1  43 GLN HG2  H -25.611   0.017  36.084 1.00 . A A .  23 GLN HG2  1 1 
       13 27363 1 1  43 GLN HG3  H -24.787   1.112  34.975 1.00 . A A .  23 GLN HG3  1 1 
       13 27364 1 1  43 GLN N    N -22.297   1.952  36.828 1.00 . A A .  23 GLN N    1 1 
       13 27365 1 1  43 GLN NE2  N -25.959  -0.867  33.496 1.00 . A A .  23 GLN NE2  1 1 
       13 27366 1 1  43 GLN O    O -23.670   0.290  39.492 1.00 . A A .  23 GLN O    1 1 
       13 27367 1 1  43 GLN OE1  O -24.055  -1.770  34.120 1.00 . A A .  23 GLN OE1  1 1 
       13 27368 1 1  44 LEU C    C -21.462  -0.043  41.001 1.00 . A A .  24 LEU C    1 1 
       13 27369 1 1  44 LEU CA   C -21.138  -0.846  39.750 1.00 . A A .  24 LEU CA   1 1 
       13 27370 1 1  44 LEU CB   C -19.631  -0.996  39.610 1.00 . A A .  24 LEU CB   1 1 
       13 27371 1 1  44 LEU CD1  C -17.837  -2.445  38.668 1.00 . A A .  24 LEU CD1  1 1 
       13 27372 1 1  44 LEU CD2  C -19.685  -3.451  40.025 1.00 . A A .  24 LEU CD2  1 1 
       13 27373 1 1  44 LEU CG   C -19.323  -2.364  39.010 1.00 . A A .  24 LEU CG   1 1 
       13 27374 1 1  44 LEU H    H -21.108  -0.122  37.771 1.00 . A A .  24 LEU H    1 1 
       13 27375 1 1  44 LEU HA   H -21.567  -1.828  39.835 1.00 . A A .  24 LEU HA   1 1 
       13 27376 1 1  44 LEU HB2  H -19.248  -0.221  38.963 1.00 . A A .  24 LEU HB2  1 1 
       13 27377 1 1  44 LEU HB3  H -19.175  -0.919  40.578 1.00 . A A .  24 LEU HB3  1 1 
       13 27378 1 1  44 LEU HD11 H -17.271  -1.904  39.409 1.00 . A A .  24 LEU HD11 1 1 
       13 27379 1 1  44 LEU HD12 H -17.666  -2.007  37.695 1.00 . A A .  24 LEU HD12 1 1 
       13 27380 1 1  44 LEU HD13 H -17.523  -3.475  38.658 1.00 . A A .  24 LEU HD13 1 1 
       13 27381 1 1  44 LEU HD21 H -20.464  -4.078  39.616 1.00 . A A .  24 LEU HD21 1 1 
       13 27382 1 1  44 LEU HD22 H -20.038  -2.991  40.937 1.00 . A A .  24 LEU HD22 1 1 
       13 27383 1 1  44 LEU HD23 H -18.814  -4.051  40.238 1.00 . A A .  24 LEU HD23 1 1 
       13 27384 1 1  44 LEU HG   H -19.906  -2.500  38.110 1.00 . A A .  24 LEU HG   1 1 
       13 27385 1 1  44 LEU N    N -21.668  -0.186  38.567 1.00 . A A .  24 LEU N    1 1 
       13 27386 1 1  44 LEU O    O -21.753  -0.604  42.057 1.00 . A A .  24 LEU O    1 1 
       13 27387 1 1  45 ARG C    C -23.239   2.224  42.183 1.00 . A A .  25 ARG C    1 1 
       13 27388 1 1  45 ARG CA   C -21.732   2.159  41.979 1.00 . A A .  25 ARG CA   1 1 
       13 27389 1 1  45 ARG CB   C -21.205   3.567  41.681 1.00 . A A .  25 ARG CB   1 1 
       13 27390 1 1  45 ARG CD   C -22.282   5.714  42.506 1.00 . A A .  25 ARG CD   1 1 
       13 27391 1 1  45 ARG CG   C -21.447   4.481  42.893 1.00 . A A .  25 ARG CG   1 1 
       13 27392 1 1  45 ARG CZ   C -23.176   5.918  40.246 1.00 . A A .  25 ARG CZ   1 1 
       13 27393 1 1  45 ARG H    H -21.198   1.659  39.995 1.00 . A A .  25 ARG H    1 1 
       13 27394 1 1  45 ARG HA   H -21.264   1.785  42.876 1.00 . A A .  25 ARG HA   1 1 
       13 27395 1 1  45 ARG HB2  H -20.144   3.516  41.475 1.00 . A A .  25 ARG HB2  1 1 
       13 27396 1 1  45 ARG HB3  H -21.717   3.956  40.819 1.00 . A A .  25 ARG HB3  1 1 
       13 27397 1 1  45 ARG HD2  H -23.318   5.523  42.730 1.00 . A A .  25 ARG HD2  1 1 
       13 27398 1 1  45 ARG HD3  H -21.949   6.559  43.092 1.00 . A A .  25 ARG HD3  1 1 
       13 27399 1 1  45 ARG HE   H -21.279   6.331  40.743 1.00 . A A .  25 ARG HE   1 1 
       13 27400 1 1  45 ARG HG2  H -21.976   3.927  43.653 1.00 . A A .  25 ARG HG2  1 1 
       13 27401 1 1  45 ARG HG3  H -20.497   4.808  43.288 1.00 . A A .  25 ARG HG3  1 1 
       13 27402 1 1  45 ARG HH11 H -24.475   5.289  41.640 1.00 . A A .  25 ARG HH11 1 1 
       13 27403 1 1  45 ARG HH12 H -25.110   5.436  40.038 1.00 . A A .  25 ARG HH12 1 1 
       13 27404 1 1  45 ARG HH21 H -22.127   6.514  38.649 1.00 . A A .  25 ARG HH21 1 1 
       13 27405 1 1  45 ARG HH22 H -23.788   6.126  38.351 1.00 . A A .  25 ARG HH22 1 1 
       13 27406 1 1  45 ARG N    N -21.425   1.273  40.866 1.00 . A A .  25 ARG N    1 1 
       13 27407 1 1  45 ARG NE   N -22.147   6.030  41.087 1.00 . A A .  25 ARG NE   1 1 
       13 27408 1 1  45 ARG NH1  N -24.344   5.516  40.676 1.00 . A A .  25 ARG NH1  1 1 
       13 27409 1 1  45 ARG NH2  N -23.018   6.209  38.984 1.00 . A A .  25 ARG NH2  1 1 
       13 27410 1 1  45 ARG O    O -23.722   2.646  43.230 1.00 . A A .  25 ARG O    1 1 
       13 27411 1 1  46 GLU C    C -26.076   0.615  41.749 1.00 . A A .  26 GLU C    1 1 
       13 27412 1 1  46 GLU CA   C -25.431   1.886  41.175 1.00 . A A .  26 GLU CA   1 1 
       13 27413 1 1  46 GLU CB   C -25.956   2.111  39.756 1.00 . A A .  26 GLU CB   1 1 
       13 27414 1 1  46 GLU CD   C -28.232   2.056  38.719 1.00 . A A .  26 GLU CD   1 1 
       13 27415 1 1  46 GLU CG   C -27.375   2.671  39.821 1.00 . A A .  26 GLU CG   1 1 
       13 27416 1 1  46 GLU H    H -23.510   1.546  40.330 1.00 . A A .  26 GLU H    1 1 
       13 27417 1 1  46 GLU HA   H -25.733   2.725  41.781 1.00 . A A .  26 GLU HA   1 1 
       13 27418 1 1  46 GLU HB2  H -25.314   2.813  39.244 1.00 . A A .  26 GLU HB2  1 1 
       13 27419 1 1  46 GLU HB3  H -25.964   1.174  39.222 1.00 . A A .  26 GLU HB3  1 1 
       13 27420 1 1  46 GLU HG2  H -27.807   2.437  40.784 1.00 . A A .  26 GLU HG2  1 1 
       13 27421 1 1  46 GLU HG3  H -27.342   3.742  39.693 1.00 . A A .  26 GLU HG3  1 1 
       13 27422 1 1  46 GLU N    N -23.969   1.840  41.145 1.00 . A A .  26 GLU N    1 1 
       13 27423 1 1  46 GLU O    O -26.848   0.686  42.705 1.00 . A A .  26 GLU O    1 1 
       13 27424 1 1  46 GLU OE1  O -27.662   1.510  37.788 1.00 . A A .  26 GLU OE1  1 1 
       13 27425 1 1  46 GLU OE2  O -29.444   2.139  38.821 1.00 . A A .  26 GLU OE2  1 1 
       13 27426 1 1  47 ILE C    C -26.049  -2.144  43.007 1.00 . A A .  27 ILE C    1 1 
       13 27427 1 1  47 ILE CA   C -26.411  -1.798  41.565 1.00 . A A .  27 ILE CA   1 1 
       13 27428 1 1  47 ILE CB   C -25.959  -2.959  40.660 1.00 . A A .  27 ILE CB   1 1 
       13 27429 1 1  47 ILE CD1  C -23.868  -2.359  39.514 1.00 . A A .  27 ILE CD1  1 1 
       13 27430 1 1  47 ILE CG1  C -25.376  -2.431  39.357 1.00 . A A .  27 ILE CG1  1 1 
       13 27431 1 1  47 ILE CG2  C -27.126  -3.877  40.323 1.00 . A A .  27 ILE CG2  1 1 
       13 27432 1 1  47 ILE H    H -25.206  -0.527  40.355 1.00 . A A .  27 ILE H    1 1 
       13 27433 1 1  47 ILE HA   H -27.483  -1.700  41.495 1.00 . A A .  27 ILE HA   1 1 
       13 27434 1 1  47 ILE HB   H -25.203  -3.533  41.178 1.00 . A A .  27 ILE HB   1 1 
       13 27435 1 1  47 ILE HD11 H -23.631  -1.687  40.323 1.00 . A A .  27 ILE HD11 1 1 
       13 27436 1 1  47 ILE HD12 H -23.423  -2.004  38.601 1.00 . A A .  27 ILE HD12 1 1 
       13 27437 1 1  47 ILE HD13 H -23.485  -3.342  39.744 1.00 . A A .  27 ILE HD13 1 1 
       13 27438 1 1  47 ILE HG12 H -25.629  -3.105  38.552 1.00 . A A .  27 ILE HG12 1 1 
       13 27439 1 1  47 ILE HG13 H -25.769  -1.451  39.139 1.00 . A A .  27 ILE HG13 1 1 
       13 27440 1 1  47 ILE HG21 H -27.784  -3.950  41.170 1.00 . A A .  27 ILE HG21 1 1 
       13 27441 1 1  47 ILE HG22 H -26.744  -4.859  40.073 1.00 . A A .  27 ILE HG22 1 1 
       13 27442 1 1  47 ILE HG23 H -27.663  -3.476  39.475 1.00 . A A .  27 ILE HG23 1 1 
       13 27443 1 1  47 ILE N    N -25.800  -0.533  41.133 1.00 . A A .  27 ILE N    1 1 
       13 27444 1 1  47 ILE O    O -26.926  -2.300  43.856 1.00 . A A .  27 ILE O    1 1 
       13 27445 1 1  48 THR C    C -24.150  -1.415  45.494 1.00 . A A .  28 THR C    1 1 
       13 27446 1 1  48 THR CA   C -24.296  -2.647  44.607 1.00 . A A .  28 THR CA   1 1 
       13 27447 1 1  48 THR CB   C -22.966  -3.406  44.532 1.00 . A A .  28 THR CB   1 1 
       13 27448 1 1  48 THR CG2  C -22.049  -2.781  43.473 1.00 . A A .  28 THR CG2  1 1 
       13 27449 1 1  48 THR H    H -24.109  -2.169  42.550 1.00 . A A .  28 THR H    1 1 
       13 27450 1 1  48 THR HA   H -25.032  -3.299  45.054 1.00 . A A .  28 THR HA   1 1 
       13 27451 1 1  48 THR HB   H -23.159  -4.431  44.271 1.00 . A A .  28 THR HB   1 1 
       13 27452 1 1  48 THR HG1  H -22.905  -3.804  46.433 1.00 . A A .  28 THR HG1  1 1 
       13 27453 1 1  48 THR HG21 H -21.618  -1.869  43.858 1.00 . A A .  28 THR HG21 1 1 
       13 27454 1 1  48 THR HG22 H -22.614  -2.564  42.582 1.00 . A A .  28 THR HG22 1 1 
       13 27455 1 1  48 THR HG23 H -21.261  -3.476  43.229 1.00 . A A .  28 THR HG23 1 1 
       13 27456 1 1  48 THR N    N -24.757  -2.289  43.269 1.00 . A A .  28 THR N    1 1 
       13 27457 1 1  48 THR O    O -23.840  -1.526  46.680 1.00 . A A .  28 THR O    1 1 
       13 27458 1 1  48 THR OG1  O -22.333  -3.364  45.801 1.00 . A A .  28 THR OG1  1 1 
       13 27459 1 1  49 GLY C    C -22.897   1.228  46.248 1.00 . A A .  29 GLY C    1 1 
       13 27460 1 1  49 GLY CA   C -24.300   0.998  45.681 1.00 . A A .  29 GLY CA   1 1 
       13 27461 1 1  49 GLY H    H -24.649  -0.217  43.972 1.00 . A A .  29 GLY H    1 1 
       13 27462 1 1  49 GLY HA2  H -24.562   1.824  45.040 1.00 . A A .  29 GLY HA2  1 1 
       13 27463 1 1  49 GLY HA3  H -25.002   0.956  46.499 1.00 . A A .  29 GLY HA3  1 1 
       13 27464 1 1  49 GLY N    N -24.391  -0.245  44.920 1.00 . A A .  29 GLY N    1 1 
       13 27465 1 1  49 GLY O    O -22.746   1.841  47.305 1.00 . A A .  29 GLY O    1 1 
       13 27466 1 1  50 ILE C    C -19.969   2.299  45.612 1.00 . A A .  30 ILE C    1 1 
       13 27467 1 1  50 ILE CA   C -20.495   0.927  46.018 1.00 . A A .  30 ILE CA   1 1 
       13 27468 1 1  50 ILE CB   C -19.582  -0.155  45.441 1.00 . A A .  30 ILE CB   1 1 
       13 27469 1 1  50 ILE CD1  C -19.634  -1.357  47.639 1.00 . A A .  30 ILE CD1  1 1 
       13 27470 1 1  50 ILE CG1  C -19.866  -1.489  46.133 1.00 . A A .  30 ILE CG1  1 1 
       13 27471 1 1  50 ILE CG2  C -18.121   0.234  45.669 1.00 . A A .  30 ILE CG2  1 1 
       13 27472 1 1  50 ILE H    H -22.037   0.266  44.710 1.00 . A A .  30 ILE H    1 1 
       13 27473 1 1  50 ILE HA   H -20.484   0.856  47.095 1.00 . A A .  30 ILE HA   1 1 
       13 27474 1 1  50 ILE HB   H -19.766  -0.252  44.381 1.00 . A A .  30 ILE HB   1 1 
       13 27475 1 1  50 ILE HD11 H -20.572  -1.142  48.130 1.00 . A A .  30 ILE HD11 1 1 
       13 27476 1 1  50 ILE HD12 H -18.937  -0.556  47.829 1.00 . A A .  30 ILE HD12 1 1 
       13 27477 1 1  50 ILE HD13 H -19.232  -2.283  48.023 1.00 . A A .  30 ILE HD13 1 1 
       13 27478 1 1  50 ILE HG12 H -20.889  -1.769  45.951 1.00 . A A .  30 ILE HG12 1 1 
       13 27479 1 1  50 ILE HG13 H -19.209  -2.246  45.737 1.00 . A A .  30 ILE HG13 1 1 
       13 27480 1 1  50 ILE HG21 H -17.480  -0.592  45.398 1.00 . A A .  30 ILE HG21 1 1 
       13 27481 1 1  50 ILE HG22 H -17.971   0.479  46.711 1.00 . A A .  30 ILE HG22 1 1 
       13 27482 1 1  50 ILE HG23 H -17.876   1.093  45.060 1.00 . A A .  30 ILE HG23 1 1 
       13 27483 1 1  50 ILE N    N -21.870   0.744  45.549 1.00 . A A .  30 ILE N    1 1 
       13 27484 1 1  50 ILE O    O -20.334   2.828  44.566 1.00 . A A .  30 ILE O    1 1 
       13 27485 1 1  51 ASN C    C -17.101   4.071  45.689 1.00 . A A .  31 ASN C    1 1 
       13 27486 1 1  51 ASN CA   C -18.549   4.186  46.157 1.00 . A A .  31 ASN CA   1 1 
       13 27487 1 1  51 ASN CB   C -18.621   5.066  47.406 1.00 . A A .  31 ASN CB   1 1 
       13 27488 1 1  51 ASN CG   C -20.044   5.067  47.958 1.00 . A A .  31 ASN CG   1 1 
       13 27489 1 1  51 ASN H    H -18.853   2.407  47.270 1.00 . A A .  31 ASN H    1 1 
       13 27490 1 1  51 ASN HA   H -19.131   4.649  45.374 1.00 . A A .  31 ASN HA   1 1 
       13 27491 1 1  51 ASN HB2  H -17.945   4.681  48.154 1.00 . A A .  31 ASN HB2  1 1 
       13 27492 1 1  51 ASN HB3  H -18.337   6.076  47.150 1.00 . A A .  31 ASN HB3  1 1 
       13 27493 1 1  51 ASN HD21 H -20.788   6.111  46.442 1.00 . A A .  31 ASN HD21 1 1 
       13 27494 1 1  51 ASN HD22 H -21.908   5.671  47.640 1.00 . A A .  31 ASN HD22 1 1 
       13 27495 1 1  51 ASN N    N -19.110   2.872  46.447 1.00 . A A .  31 ASN N    1 1 
       13 27496 1 1  51 ASN ND2  N -20.992   5.667  47.291 1.00 . A A .  31 ASN ND2  1 1 
       13 27497 1 1  51 ASN O    O -16.729   4.630  44.657 1.00 . A A .  31 ASN O    1 1 
       13 27498 1 1  51 ASN OD1  O -20.298   4.505  49.023 1.00 . A A .  31 ASN OD1  1 1 
       13 27499 1 1  52 ASP C    C -14.736   2.895  44.603 1.00 . A A .  32 ASP C    1 1 
       13 27500 1 1  52 ASP CA   C -14.881   3.173  46.096 1.00 . A A .  32 ASP CA   1 1 
       13 27501 1 1  52 ASP CB   C -14.282   2.015  46.897 1.00 . A A .  32 ASP CB   1 1 
       13 27502 1 1  52 ASP CG   C -14.949   1.929  48.265 1.00 . A A .  32 ASP CG   1 1 
       13 27503 1 1  52 ASP H    H -16.636   2.923  47.263 1.00 . A A .  32 ASP H    1 1 
       13 27504 1 1  52 ASP HA   H -14.344   4.078  46.337 1.00 . A A .  32 ASP HA   1 1 
       13 27505 1 1  52 ASP HB2  H -14.439   1.090  46.361 1.00 . A A .  32 ASP HB2  1 1 
       13 27506 1 1  52 ASP HB3  H -13.223   2.179  47.026 1.00 . A A .  32 ASP HB3  1 1 
       13 27507 1 1  52 ASP N    N -16.287   3.346  46.451 1.00 . A A .  32 ASP N    1 1 
       13 27508 1 1  52 ASP O    O -15.011   1.789  44.139 1.00 . A A .  32 ASP O    1 1 
       13 27509 1 1  52 ASP OD1  O -15.058   2.954  48.916 1.00 . A A .  32 ASP OD1  1 1 
       13 27510 1 1  52 ASP OD2  O -15.344   0.836  48.641 1.00 . A A .  32 ASP OD2  1 1 
       13 27511 1 1  53 THR C    C -12.974   2.833  42.082 1.00 . A A .  33 THR C    1 1 
       13 27512 1 1  53 THR CA   C -14.132   3.773  42.412 1.00 . A A .  33 THR CA   1 1 
       13 27513 1 1  53 THR CB   C -13.870   5.146  41.789 1.00 . A A .  33 THR CB   1 1 
       13 27514 1 1  53 THR CG2  C -15.168   5.956  41.771 1.00 . A A .  33 THR CG2  1 1 
       13 27515 1 1  53 THR H    H -14.105   4.767  44.284 1.00 . A A .  33 THR H    1 1 
       13 27516 1 1  53 THR HA   H -15.038   3.371  41.989 1.00 . A A .  33 THR HA   1 1 
       13 27517 1 1  53 THR HB   H -13.514   5.021  40.778 1.00 . A A .  33 THR HB   1 1 
       13 27518 1 1  53 THR HG1  H -13.033   5.615  43.480 1.00 . A A .  33 THR HG1  1 1 
       13 27519 1 1  53 THR HG21 H -14.994   6.903  41.283 1.00 . A A .  33 THR HG21 1 1 
       13 27520 1 1  53 THR HG22 H -15.498   6.128  42.784 1.00 . A A .  33 THR HG22 1 1 
       13 27521 1 1  53 THR HG23 H -15.927   5.407  41.233 1.00 . A A .  33 THR HG23 1 1 
       13 27522 1 1  53 THR N    N -14.305   3.909  43.856 1.00 . A A .  33 THR N    1 1 
       13 27523 1 1  53 THR O    O -12.941   2.231  41.009 1.00 . A A .  33 THR O    1 1 
       13 27524 1 1  53 THR OG1  O -12.891   5.832  42.556 1.00 . A A .  33 THR OG1  1 1 
       13 27525 1 1  54 GLN C    C -11.292   0.390  42.694 1.00 . A A .  34 GLN C    1 1 
       13 27526 1 1  54 GLN CA   C -10.869   1.854  42.788 1.00 . A A .  34 GLN CA   1 1 
       13 27527 1 1  54 GLN CB   C  -9.871   2.022  43.937 1.00 . A A .  34 GLN CB   1 1 
       13 27528 1 1  54 GLN CD   C  -8.437   3.713  45.098 1.00 . A A .  34 GLN CD   1 1 
       13 27529 1 1  54 GLN CG   C  -9.142   3.360  43.792 1.00 . A A .  34 GLN CG   1 1 
       13 27530 1 1  54 GLN H    H -12.099   3.226  43.837 1.00 . A A .  34 GLN H    1 1 
       13 27531 1 1  54 GLN HA   H -10.386   2.137  41.865 1.00 . A A .  34 GLN HA   1 1 
       13 27532 1 1  54 GLN HB2  H -10.400   1.998  44.878 1.00 . A A .  34 GLN HB2  1 1 
       13 27533 1 1  54 GLN HB3  H  -9.152   1.217  43.909 1.00 . A A .  34 GLN HB3  1 1 
       13 27534 1 1  54 GLN HE21 H  -6.812   4.418  44.199 1.00 . A A .  34 GLN HE21 1 1 
       13 27535 1 1  54 GLN HE22 H  -6.786   4.479  45.895 1.00 . A A .  34 GLN HE22 1 1 
       13 27536 1 1  54 GLN HG2  H  -8.413   3.286  42.998 1.00 . A A .  34 GLN HG2  1 1 
       13 27537 1 1  54 GLN HG3  H  -9.856   4.132  43.552 1.00 . A A .  34 GLN HG3  1 1 
       13 27538 1 1  54 GLN N    N -12.025   2.719  43.003 1.00 . A A .  34 GLN N    1 1 
       13 27539 1 1  54 GLN NE2  N  -7.246   4.249  45.060 1.00 . A A .  34 GLN NE2  1 1 
       13 27540 1 1  54 GLN O    O -10.827  -0.347  41.825 1.00 . A A .  34 GLN O    1 1 
       13 27541 1 1  54 GLN OE1  O  -8.985   3.498  46.179 1.00 . A A .  34 GLN OE1  1 1 
       13 27542 1 1  55 ILE C    C -13.494  -1.724  42.399 1.00 . A A .  35 ILE C    1 1 
       13 27543 1 1  55 ILE CA   C -12.631  -1.409  43.620 1.00 . A A .  35 ILE CA   1 1 
       13 27544 1 1  55 ILE CB   C -13.433  -1.674  44.895 1.00 . A A .  35 ILE CB   1 1 
       13 27545 1 1  55 ILE CD1  C -11.650  -0.714  46.361 1.00 . A A .  35 ILE CD1  1 1 
       13 27546 1 1  55 ILE CG1  C -12.471  -1.967  46.049 1.00 . A A .  35 ILE CG1  1 1 
       13 27547 1 1  55 ILE CG2  C -14.346  -2.883  44.680 1.00 . A A .  35 ILE CG2  1 1 
       13 27548 1 1  55 ILE H    H -12.497   0.600  44.277 1.00 . A A .  35 ILE H    1 1 
       13 27549 1 1  55 ILE HA   H -11.771  -2.062  43.613 1.00 . A A .  35 ILE HA   1 1 
       13 27550 1 1  55 ILE HB   H -14.033  -0.807  45.132 1.00 . A A .  35 ILE HB   1 1 
       13 27551 1 1  55 ILE HD11 H -12.270   0.162  46.241 1.00 . A A .  35 ILE HD11 1 1 
       13 27552 1 1  55 ILE HD12 H -10.809  -0.657  45.687 1.00 . A A .  35 ILE HD12 1 1 
       13 27553 1 1  55 ILE HD13 H -11.292  -0.764  47.379 1.00 . A A .  35 ILE HD13 1 1 
       13 27554 1 1  55 ILE HG12 H -13.035  -2.256  46.924 1.00 . A A .  35 ILE HG12 1 1 
       13 27555 1 1  55 ILE HG13 H -11.806  -2.769  45.767 1.00 . A A .  35 ILE HG13 1 1 
       13 27556 1 1  55 ILE HG21 H -13.773  -3.694  44.255 1.00 . A A .  35 ILE HG21 1 1 
       13 27557 1 1  55 ILE HG22 H -15.146  -2.615  44.007 1.00 . A A .  35 ILE HG22 1 1 
       13 27558 1 1  55 ILE HG23 H -14.762  -3.193  45.628 1.00 . A A .  35 ILE HG23 1 1 
       13 27559 1 1  55 ILE N    N -12.166  -0.028  43.602 1.00 . A A .  35 ILE N    1 1 
       13 27560 1 1  55 ILE O    O -13.585  -2.878  41.980 1.00 . A A .  35 ILE O    1 1 
       13 27561 1 1  56 LEU C    C -14.148  -1.265  39.437 1.00 . A A .  36 LEU C    1 1 
       13 27562 1 1  56 LEU CA   C -14.983  -0.912  40.663 1.00 . A A .  36 LEU CA   1 1 
       13 27563 1 1  56 LEU CB   C -15.818   0.340  40.367 1.00 . A A .  36 LEU CB   1 1 
       13 27564 1 1  56 LEU CD1  C -17.878   1.528  41.208 1.00 . A A .  36 LEU CD1  1 1 
       13 27565 1 1  56 LEU CD2  C -16.993  -0.456  42.449 1.00 . A A .  36 LEU CD2  1 1 
       13 27566 1 1  56 LEU CG   C -16.604   0.772  41.618 1.00 . A A .  36 LEU CG   1 1 
       13 27567 1 1  56 LEU H    H -14.030   0.199  42.203 1.00 . A A .  36 LEU H    1 1 
       13 27568 1 1  56 LEU HA   H -15.649  -1.734  40.868 1.00 . A A .  36 LEU HA   1 1 
       13 27569 1 1  56 LEU HB2  H -15.160   1.142  40.065 1.00 . A A .  36 LEU HB2  1 1 
       13 27570 1 1  56 LEU HB3  H -16.507   0.124  39.566 1.00 . A A .  36 LEU HB3  1 1 
       13 27571 1 1  56 LEU HD11 H -17.920   1.624  40.133 1.00 . A A .  36 LEU HD11 1 1 
       13 27572 1 1  56 LEU HD12 H -17.873   2.510  41.654 1.00 . A A .  36 LEU HD12 1 1 
       13 27573 1 1  56 LEU HD13 H -18.746   0.985  41.553 1.00 . A A .  36 LEU HD13 1 1 
       13 27574 1 1  56 LEU HD21 H -17.656  -0.154  43.246 1.00 . A A .  36 LEU HD21 1 1 
       13 27575 1 1  56 LEU HD22 H -16.107  -0.904  42.871 1.00 . A A .  36 LEU HD22 1 1 
       13 27576 1 1  56 LEU HD23 H -17.492  -1.173  41.823 1.00 . A A .  36 LEU HD23 1 1 
       13 27577 1 1  56 LEU HG   H -15.985   1.423  42.212 1.00 . A A .  36 LEU HG   1 1 
       13 27578 1 1  56 LEU N    N -14.130  -0.701  41.831 1.00 . A A .  36 LEU N    1 1 
       13 27579 1 1  56 LEU O    O -14.432  -2.244  38.745 1.00 . A A .  36 LEU O    1 1 
       13 27580 1 1  57 GLN C    C -11.618  -2.093  38.132 1.00 . A A .  37 GLN C    1 1 
       13 27581 1 1  57 GLN CA   C -12.260  -0.716  38.017 1.00 . A A .  37 GLN CA   1 1 
       13 27582 1 1  57 GLN CB   C -11.169   0.355  37.929 1.00 . A A .  37 GLN CB   1 1 
       13 27583 1 1  57 GLN CD   C -11.529   2.699  37.121 1.00 . A A .  37 GLN CD   1 1 
       13 27584 1 1  57 GLN CG   C -11.757   1.726  38.273 1.00 . A A .  37 GLN CG   1 1 
       13 27585 1 1  57 GLN H    H -12.942   0.298  39.752 1.00 . A A .  37 GLN H    1 1 
       13 27586 1 1  57 GLN HA   H -12.855  -0.681  37.119 1.00 . A A .  37 GLN HA   1 1 
       13 27587 1 1  57 GLN HB2  H -10.377   0.118  38.625 1.00 . A A .  37 GLN HB2  1 1 
       13 27588 1 1  57 GLN HB3  H -10.770   0.379  36.926 1.00 . A A .  37 GLN HB3  1 1 
       13 27589 1 1  57 GLN HE21 H -13.135   3.791  37.536 1.00 . A A .  37 GLN HE21 1 1 
       13 27590 1 1  57 GLN HE22 H -12.229   4.314  36.200 1.00 . A A .  37 GLN HE22 1 1 
       13 27591 1 1  57 GLN HG2  H -12.817   1.629  38.451 1.00 . A A .  37 GLN HG2  1 1 
       13 27592 1 1  57 GLN HG3  H -11.279   2.107  39.162 1.00 . A A .  37 GLN HG3  1 1 
       13 27593 1 1  57 GLN N    N -13.122  -0.467  39.168 1.00 . A A .  37 GLN N    1 1 
       13 27594 1 1  57 GLN NE2  N -12.367   3.682  36.937 1.00 . A A .  37 GLN NE2  1 1 
       13 27595 1 1  57 GLN O    O -11.364  -2.761  37.129 1.00 . A A .  37 GLN O    1 1 
       13 27596 1 1  57 GLN OE1  O -10.564   2.560  36.370 1.00 . A A .  37 GLN OE1  1 1 
       13 27597 1 1  58 GLN C    C -11.767  -4.924  39.355 1.00 . A A .  38 GLN C    1 1 
       13 27598 1 1  58 GLN CA   C -10.760  -3.811  39.619 1.00 . A A .  38 GLN CA   1 1 
       13 27599 1 1  58 GLN CB   C -10.276  -3.890  41.070 1.00 . A A .  38 GLN CB   1 1 
       13 27600 1 1  58 GLN CD   C  -8.811  -5.896  40.747 1.00 . A A .  38 GLN CD   1 1 
       13 27601 1 1  58 GLN CG   C  -8.837  -4.413  41.105 1.00 . A A .  38 GLN CG   1 1 
       13 27602 1 1  58 GLN H    H -11.598  -1.931  40.124 1.00 . A A .  38 GLN H    1 1 
       13 27603 1 1  58 GLN HA   H  -9.913  -3.938  38.961 1.00 . A A .  38 GLN HA   1 1 
       13 27604 1 1  58 GLN HB2  H -10.312  -2.905  41.515 1.00 . A A .  38 GLN HB2  1 1 
       13 27605 1 1  58 GLN HB3  H -10.913  -4.560  41.626 1.00 . A A .  38 GLN HB3  1 1 
       13 27606 1 1  58 GLN HE21 H  -8.007  -6.450  42.476 1.00 . A A .  38 GLN HE21 1 1 
       13 27607 1 1  58 GLN HE22 H  -8.322  -7.711  41.384 1.00 . A A .  38 GLN HE22 1 1 
       13 27608 1 1  58 GLN HG2  H  -8.238  -3.862  40.396 1.00 . A A .  38 GLN HG2  1 1 
       13 27609 1 1  58 GLN HG3  H  -8.431  -4.278  42.096 1.00 . A A .  38 GLN HG3  1 1 
       13 27610 1 1  58 GLN N    N -11.366  -2.510  39.368 1.00 . A A .  38 GLN N    1 1 
       13 27611 1 1  58 GLN NE2  N  -8.340  -6.758  41.607 1.00 . A A .  38 GLN NE2  1 1 
       13 27612 1 1  58 GLN O    O -11.418  -5.980  38.827 1.00 . A A .  38 GLN O    1 1 
       13 27613 1 1  58 GLN OE1  O  -9.228  -6.278  39.653 1.00 . A A .  38 GLN OE1  1 1 
       13 27614 1 1  59 ALA C    C -14.288  -5.920  38.031 1.00 . A A .  39 ALA C    1 1 
       13 27615 1 1  59 ALA CA   C -14.075  -5.666  39.521 1.00 . A A .  39 ALA CA   1 1 
       13 27616 1 1  59 ALA CB   C -15.377  -5.174  40.155 1.00 . A A .  39 ALA CB   1 1 
       13 27617 1 1  59 ALA H    H -13.240  -3.820  40.138 1.00 . A A .  39 ALA H    1 1 
       13 27618 1 1  59 ALA HA   H -13.785  -6.591  39.997 1.00 . A A .  39 ALA HA   1 1 
       13 27619 1 1  59 ALA HB1  H -16.115  -5.008  39.385 1.00 . A A .  39 ALA HB1  1 1 
       13 27620 1 1  59 ALA HB2  H -15.193  -4.248  40.680 1.00 . A A .  39 ALA HB2  1 1 
       13 27621 1 1  59 ALA HB3  H -15.742  -5.916  40.850 1.00 . A A .  39 ALA HB3  1 1 
       13 27622 1 1  59 ALA N    N -13.021  -4.680  39.724 1.00 . A A .  39 ALA N    1 1 
       13 27623 1 1  59 ALA O    O -14.583  -7.041  37.620 1.00 . A A .  39 ALA O    1 1 
       13 27624 1 1  60 LEU C    C -13.212  -5.901  35.207 1.00 . A A .  40 LEU C    1 1 
       13 27625 1 1  60 LEU CA   C -14.294  -4.998  35.786 1.00 . A A .  40 LEU CA   1 1 
       13 27626 1 1  60 LEU CB   C -14.213  -3.616  35.131 1.00 . A A .  40 LEU CB   1 1 
       13 27627 1 1  60 LEU CD1  C -14.989  -2.221  33.211 1.00 . A A .  40 LEU CD1  1 1 
       13 27628 1 1  60 LEU CD2  C -14.198  -4.555  32.813 1.00 . A A .  40 LEU CD2  1 1 
       13 27629 1 1  60 LEU CG   C -14.943  -3.638  33.786 1.00 . A A .  40 LEU CG   1 1 
       13 27630 1 1  60 LEU H    H -13.885  -4.005  37.613 1.00 . A A .  40 LEU H    1 1 
       13 27631 1 1  60 LEU HA   H -15.261  -5.428  35.578 1.00 . A A .  40 LEU HA   1 1 
       13 27632 1 1  60 LEU HB2  H -14.673  -2.884  35.779 1.00 . A A .  40 LEU HB2  1 1 
       13 27633 1 1  60 LEU HB3  H -13.178  -3.355  34.972 1.00 . A A .  40 LEU HB3  1 1 
       13 27634 1 1  60 LEU HD11 H -14.745  -2.250  32.159 1.00 . A A .  40 LEU HD11 1 1 
       13 27635 1 1  60 LEU HD12 H -14.275  -1.598  33.729 1.00 . A A .  40 LEU HD12 1 1 
       13 27636 1 1  60 LEU HD13 H -15.980  -1.813  33.337 1.00 . A A .  40 LEU HD13 1 1 
       13 27637 1 1  60 LEU HD21 H -13.144  -4.550  33.046 1.00 . A A .  40 LEU HD21 1 1 
       13 27638 1 1  60 LEU HD22 H -14.346  -4.203  31.802 1.00 . A A .  40 LEU HD22 1 1 
       13 27639 1 1  60 LEU HD23 H -14.582  -5.561  32.902 1.00 . A A .  40 LEU HD23 1 1 
       13 27640 1 1  60 LEU HG   H -15.951  -4.001  33.929 1.00 . A A .  40 LEU HG   1 1 
       13 27641 1 1  60 LEU N    N -14.126  -4.874  37.229 1.00 . A A .  40 LEU N    1 1 
       13 27642 1 1  60 LEU O    O -13.488  -6.775  34.386 1.00 . A A .  40 LEU O    1 1 
       13 27643 1 1  61 LYS C    C -11.070  -7.957  35.481 1.00 . A A .  41 LYS C    1 1 
       13 27644 1 1  61 LYS CA   C -10.852  -6.480  35.173 1.00 . A A .  41 LYS CA   1 1 
       13 27645 1 1  61 LYS CB   C  -9.563  -6.006  35.844 1.00 . A A .  41 LYS CB   1 1 
       13 27646 1 1  61 LYS CD   C  -8.556  -4.288  34.340 1.00 . A A .  41 LYS CD   1 1 
       13 27647 1 1  61 LYS CE   C  -8.554  -2.800  33.982 1.00 . A A .  41 LYS CE   1 1 
       13 27648 1 1  61 LYS CG   C  -9.385  -4.506  35.605 1.00 . A A .  41 LYS CG   1 1 
       13 27649 1 1  61 LYS H    H -11.818  -4.973  36.303 1.00 . A A .  41 LYS H    1 1 
       13 27650 1 1  61 LYS HA   H -10.754  -6.354  34.105 1.00 . A A .  41 LYS HA   1 1 
       13 27651 1 1  61 LYS HB2  H  -9.619  -6.199  36.907 1.00 . A A .  41 LYS HB2  1 1 
       13 27652 1 1  61 LYS HB3  H  -8.721  -6.538  35.426 1.00 . A A .  41 LYS HB3  1 1 
       13 27653 1 1  61 LYS HD2  H  -7.542  -4.620  34.512 1.00 . A A .  41 LYS HD2  1 1 
       13 27654 1 1  61 LYS HD3  H  -8.987  -4.850  33.526 1.00 . A A .  41 LYS HD3  1 1 
       13 27655 1 1  61 LYS HE2  H  -7.887  -2.632  33.150 1.00 . A A .  41 LYS HE2  1 1 
       13 27656 1 1  61 LYS HE3  H  -9.553  -2.494  33.712 1.00 . A A .  41 LYS HE3  1 1 
       13 27657 1 1  61 LYS HG2  H -10.354  -4.043  35.487 1.00 . A A .  41 LYS HG2  1 1 
       13 27658 1 1  61 LYS HG3  H  -8.874  -4.065  36.448 1.00 . A A .  41 LYS HG3  1 1 
       13 27659 1 1  61 LYS HZ1  H  -8.286  -1.000  34.993 1.00 . A A .  41 LYS HZ1  1 1 
       13 27660 1 1  61 LYS HZ2  H  -7.070  -2.142  35.288 1.00 . A A .  41 LYS HZ2  1 1 
       13 27661 1 1  61 LYS HZ3  H  -8.596  -2.325  36.011 1.00 . A A .  41 LYS HZ3  1 1 
       13 27662 1 1  61 LYS N    N -11.976  -5.683  35.646 1.00 . A A .  41 LYS N    1 1 
       13 27663 1 1  61 LYS NZ   N  -8.092  -2.007  35.157 1.00 . A A .  41 LYS NZ   1 1 
       13 27664 1 1  61 LYS O    O -10.668  -8.829  34.710 1.00 . A A .  41 LYS O    1 1 
       13 27665 1 1  62 ASP C    C -13.266 -10.119  36.400 1.00 . A A .  42 ASP C    1 1 
       13 27666 1 1  62 ASP CA   C -11.967  -9.609  37.018 1.00 . A A .  42 ASP CA   1 1 
       13 27667 1 1  62 ASP CB   C -12.057  -9.699  38.544 1.00 . A A .  42 ASP CB   1 1 
       13 27668 1 1  62 ASP CG   C -10.835  -9.045  39.180 1.00 . A A .  42 ASP CG   1 1 
       13 27669 1 1  62 ASP H    H -12.000  -7.496  37.193 1.00 . A A .  42 ASP H    1 1 
       13 27670 1 1  62 ASP HA   H -11.152 -10.230  36.681 1.00 . A A .  42 ASP HA   1 1 
       13 27671 1 1  62 ASP HB2  H -12.950  -9.192  38.880 1.00 . A A .  42 ASP HB2  1 1 
       13 27672 1 1  62 ASP HB3  H -12.101 -10.736  38.839 1.00 . A A .  42 ASP HB3  1 1 
       13 27673 1 1  62 ASP N    N -11.706  -8.232  36.615 1.00 . A A .  42 ASP N    1 1 
       13 27674 1 1  62 ASP O    O -13.540 -11.318  36.419 1.00 . A A .  42 ASP O    1 1 
       13 27675 1 1  62 ASP OD1  O -10.229  -8.209  38.530 1.00 . A A .  42 ASP OD1  1 1 
       13 27676 1 1  62 ASP OD2  O -10.522  -9.392  40.306 1.00 . A A .  42 ASP OD2  1 1 
       13 27677 1 1  63 SER C    C -15.203  -9.716  33.733 1.00 . A A .  43 SER C    1 1 
       13 27678 1 1  63 SER CA   C -15.336  -9.575  35.248 1.00 . A A .  43 SER CA   1 1 
       13 27679 1 1  63 SER CB   C -16.394  -8.522  35.571 1.00 . A A .  43 SER CB   1 1 
       13 27680 1 1  63 SER H    H -13.797  -8.260  35.880 1.00 . A A .  43 SER H    1 1 
       13 27681 1 1  63 SER HA   H -15.656 -10.519  35.655 1.00 . A A .  43 SER HA   1 1 
       13 27682 1 1  63 SER HB2  H -16.162  -7.608  35.053 1.00 . A A .  43 SER HB2  1 1 
       13 27683 1 1  63 SER HB3  H -17.363  -8.879  35.255 1.00 . A A .  43 SER HB3  1 1 
       13 27684 1 1  63 SER HG   H -17.114  -7.658  37.154 1.00 . A A .  43 SER HG   1 1 
       13 27685 1 1  63 SER N    N -14.064  -9.202  35.860 1.00 . A A .  43 SER N    1 1 
       13 27686 1 1  63 SER O    O -15.908 -10.513  33.114 1.00 . A A .  43 SER O    1 1 
       13 27687 1 1  63 SER OG   O -16.402  -8.275  36.969 1.00 . A A .  43 SER OG   1 1 
       13 27688 1 1  64 ASN C    C -15.183  -8.256  30.947 1.00 . A A .  44 ASN C    1 1 
       13 27689 1 1  64 ASN CA   C -14.087  -9.011  31.696 1.00 . A A .  44 ASN CA   1 1 
       13 27690 1 1  64 ASN CB   C -14.077 -10.472  31.238 1.00 . A A .  44 ASN CB   1 1 
       13 27691 1 1  64 ASN CG   C -12.989 -10.682  30.192 1.00 . A A .  44 ASN CG   1 1 
       13 27692 1 1  64 ASN H    H -13.757  -8.331  33.680 1.00 . A A .  44 ASN H    1 1 
       13 27693 1 1  64 ASN HA   H -13.132  -8.567  31.461 1.00 . A A .  44 ASN HA   1 1 
       13 27694 1 1  64 ASN HB2  H -13.886 -11.111  32.088 1.00 . A A .  44 ASN HB2  1 1 
       13 27695 1 1  64 ASN HB3  H -15.037 -10.719  30.811 1.00 . A A .  44 ASN HB3  1 1 
       13 27696 1 1  64 ASN HD21 H -14.168 -11.693  28.956 1.00 . A A .  44 ASN HD21 1 1 
       13 27697 1 1  64 ASN HD22 H -12.570 -11.479  28.422 1.00 . A A .  44 ASN HD22 1 1 
       13 27698 1 1  64 ASN N    N -14.296  -8.947  33.140 1.00 . A A .  44 ASN N    1 1 
       13 27699 1 1  64 ASN ND2  N -13.265 -11.340  29.099 1.00 . A A .  44 ASN ND2  1 1 
       13 27700 1 1  64 ASN O    O -15.456  -8.540  29.781 1.00 . A A .  44 ASN O    1 1 
       13 27701 1 1  64 ASN OD1  O -11.856 -10.235  30.374 1.00 . A A .  44 ASN OD1  1 1 
       13 27702 1 1  65 GLY C    C -18.245  -7.000  31.436 1.00 . A A .  45 GLY C    1 1 
       13 27703 1 1  65 GLY CA   C -16.871  -6.511  30.992 1.00 . A A .  45 GLY CA   1 1 
       13 27704 1 1  65 GLY H    H -15.554  -7.105  32.547 1.00 . A A .  45 GLY H    1 1 
       13 27705 1 1  65 GLY HA2  H -16.756  -5.473  31.271 1.00 . A A .  45 GLY HA2  1 1 
       13 27706 1 1  65 GLY HA3  H -16.794  -6.602  29.920 1.00 . A A .  45 GLY HA3  1 1 
       13 27707 1 1  65 GLY N    N -15.809  -7.293  31.618 1.00 . A A .  45 GLY N    1 1 
       13 27708 1 1  65 GLY O    O -19.270  -6.575  30.904 1.00 . A A .  45 GLY O    1 1 
       13 27709 1 1  66 ASN C    C -19.920  -7.678  34.201 1.00 . A A .  46 ASN C    1 1 
       13 27710 1 1  66 ASN CA   C -19.505  -8.438  32.938 1.00 . A A .  46 ASN CA   1 1 
       13 27711 1 1  66 ASN CB   C -19.330  -9.928  33.228 1.00 . A A .  46 ASN CB   1 1 
       13 27712 1 1  66 ASN CG   C -19.316 -10.711  31.919 1.00 . A A .  46 ASN CG   1 1 
       13 27713 1 1  66 ASN H    H -17.406  -8.191  32.805 1.00 . A A .  46 ASN H    1 1 
       13 27714 1 1  66 ASN HA   H -20.275  -8.316  32.191 1.00 . A A .  46 ASN HA   1 1 
       13 27715 1 1  66 ASN HB2  H -18.397 -10.086  33.748 1.00 . A A .  46 ASN HB2  1 1 
       13 27716 1 1  66 ASN HB3  H -20.144 -10.270  33.836 1.00 . A A .  46 ASN HB3  1 1 
       13 27717 1 1  66 ASN HD21 H -18.439 -12.305  32.713 1.00 . A A .  46 ASN HD21 1 1 
       13 27718 1 1  66 ASN HD22 H -18.796 -12.421  31.057 1.00 . A A .  46 ASN HD22 1 1 
       13 27719 1 1  66 ASN N    N -18.255  -7.894  32.418 1.00 . A A .  46 ASN N    1 1 
       13 27720 1 1  66 ASN ND2  N -18.809 -11.912  31.894 1.00 . A A .  46 ASN ND2  1 1 
       13 27721 1 1  66 ASN O    O -19.108  -7.463  35.101 1.00 . A A .  46 ASN O    1 1 
       13 27722 1 1  66 ASN OD1  O -19.782 -10.214  30.893 1.00 . A A .  46 ASN OD1  1 1 
       13 27723 1 1  67 LEU C    C -22.093  -7.385  36.544 1.00 . A A .  47 LEU C    1 1 
       13 27724 1 1  67 LEU CA   C -21.686  -6.475  35.388 1.00 . A A .  47 LEU CA   1 1 
       13 27725 1 1  67 LEU CB   C -22.895  -5.646  34.937 1.00 . A A .  47 LEU CB   1 1 
       13 27726 1 1  67 LEU CD1  C -23.184  -4.675  37.233 1.00 . A A .  47 LEU CD1  1 1 
       13 27727 1 1  67 LEU CD2  C -21.743  -3.500  35.571 1.00 . A A .  47 LEU CD2  1 1 
       13 27728 1 1  67 LEU CG   C -23.004  -4.349  35.752 1.00 . A A .  47 LEU CG   1 1 
       13 27729 1 1  67 LEU H    H -21.777  -7.443  33.497 1.00 . A A .  47 LEU H    1 1 
       13 27730 1 1  67 LEU HA   H -20.912  -5.804  35.727 1.00 . A A .  47 LEU HA   1 1 
       13 27731 1 1  67 LEU HB2  H -22.784  -5.398  33.891 1.00 . A A .  47 LEU HB2  1 1 
       13 27732 1 1  67 LEU HB3  H -23.795  -6.226  35.071 1.00 . A A .  47 LEU HB3  1 1 
       13 27733 1 1  67 LEU HD11 H -22.226  -4.642  37.732 1.00 . A A .  47 LEU HD11 1 1 
       13 27734 1 1  67 LEU HD12 H -23.615  -5.658  37.339 1.00 . A A .  47 LEU HD12 1 1 
       13 27735 1 1  67 LEU HD13 H -23.842  -3.948  37.677 1.00 . A A .  47 LEU HD13 1 1 
       13 27736 1 1  67 LEU HD21 H -22.023  -2.459  35.484 1.00 . A A .  47 LEU HD21 1 1 
       13 27737 1 1  67 LEU HD22 H -21.224  -3.808  34.678 1.00 . A A .  47 LEU HD22 1 1 
       13 27738 1 1  67 LEU HD23 H -21.097  -3.626  36.428 1.00 . A A .  47 LEU HD23 1 1 
       13 27739 1 1  67 LEU HG   H -23.862  -3.790  35.409 1.00 . A A .  47 LEU HG   1 1 
       13 27740 1 1  67 LEU N    N -21.182  -7.250  34.247 1.00 . A A .  47 LEU N    1 1 
       13 27741 1 1  67 LEU O    O -21.497  -7.330  37.618 1.00 . A A .  47 LEU O    1 1 
       13 27742 1 1  68 GLU C    C -22.336  -9.785  38.008 1.00 . A A .  48 GLU C    1 1 
       13 27743 1 1  68 GLU CA   C -23.547  -9.138  37.362 1.00 . A A .  48 GLU CA   1 1 
       13 27744 1 1  68 GLU CB   C -24.455 -10.219  36.771 1.00 . A A .  48 GLU CB   1 1 
       13 27745 1 1  68 GLU CD   C -26.790 -11.120  36.821 1.00 . A A .  48 GLU CD   1 1 
       13 27746 1 1  68 GLU CG   C -25.767 -10.262  37.557 1.00 . A A .  48 GLU CG   1 1 
       13 27747 1 1  68 GLU H    H -23.537  -8.235  35.451 1.00 . A A .  48 GLU H    1 1 
       13 27748 1 1  68 GLU HA   H -24.094  -8.585  38.105 1.00 . A A .  48 GLU HA   1 1 
       13 27749 1 1  68 GLU HB2  H -24.661  -9.990  35.736 1.00 . A A .  48 GLU HB2  1 1 
       13 27750 1 1  68 GLU HB3  H -23.965 -11.178  36.839 1.00 . A A .  48 GLU HB3  1 1 
       13 27751 1 1  68 GLU HG2  H -25.581 -10.683  38.535 1.00 . A A .  48 GLU HG2  1 1 
       13 27752 1 1  68 GLU HG3  H -26.152  -9.259  37.666 1.00 . A A .  48 GLU HG3  1 1 
       13 27753 1 1  68 GLU N    N -23.098  -8.226  36.320 1.00 . A A .  48 GLU N    1 1 
       13 27754 1 1  68 GLU O    O -22.394 -10.278  39.135 1.00 . A A .  48 GLU O    1 1 
       13 27755 1 1  68 GLU OE1  O -27.117 -10.782  35.695 1.00 . A A .  48 GLU OE1  1 1 
       13 27756 1 1  68 GLU OE2  O -27.231 -12.103  37.393 1.00 . A A .  48 GLU OE2  1 1 
       13 27757 1 1  69 LEU C    C -19.197  -9.319  38.509 1.00 . A A .  49 LEU C    1 1 
       13 27758 1 1  69 LEU CA   C -19.994 -10.348  37.731 1.00 . A A .  49 LEU CA   1 1 
       13 27759 1 1  69 LEU CB   C -19.182 -10.822  36.534 1.00 . A A .  49 LEU CB   1 1 
       13 27760 1 1  69 LEU CD1  C -19.647 -13.214  36.996 1.00 . A A .  49 LEU CD1  1 1 
       13 27761 1 1  69 LEU CD2  C -21.314 -11.863  35.726 1.00 . A A .  49 LEU CD2  1 1 
       13 27762 1 1  69 LEU CG   C -19.817 -12.092  35.976 1.00 . A A .  49 LEU CG   1 1 
       13 27763 1 1  69 LEU H    H -21.271  -9.361  36.378 1.00 . A A .  49 LEU H    1 1 
       13 27764 1 1  69 LEU HA   H -20.206 -11.192  38.369 1.00 . A A .  49 LEU HA   1 1 
       13 27765 1 1  69 LEU HB2  H -19.178 -10.051  35.779 1.00 . A A .  49 LEU HB2  1 1 
       13 27766 1 1  69 LEU HB3  H -18.170 -11.031  36.844 1.00 . A A .  49 LEU HB3  1 1 
       13 27767 1 1  69 LEU HD11 H -19.443 -14.140  36.483 1.00 . A A .  49 LEU HD11 1 1 
       13 27768 1 1  69 LEU HD12 H -20.555 -13.311  37.573 1.00 . A A .  49 LEU HD12 1 1 
       13 27769 1 1  69 LEU HD13 H -18.826 -12.977  37.656 1.00 . A A .  49 LEU HD13 1 1 
       13 27770 1 1  69 LEU HD21 H -21.475 -10.861  35.359 1.00 . A A .  49 LEU HD21 1 1 
       13 27771 1 1  69 LEU HD22 H -21.857 -11.996  36.649 1.00 . A A .  49 LEU HD22 1 1 
       13 27772 1 1  69 LEU HD23 H -21.669 -12.572  34.994 1.00 . A A .  49 LEU HD23 1 1 
       13 27773 1 1  69 LEU HG   H -19.328 -12.365  35.051 1.00 . A A .  49 LEU HG   1 1 
       13 27774 1 1  69 LEU N    N -21.239  -9.772  37.267 1.00 . A A .  49 LEU N    1 1 
       13 27775 1 1  69 LEU O    O -18.680  -9.609  39.583 1.00 . A A .  49 LEU O    1 1 
       13 27776 1 1  70 ALA C    C -18.992  -6.791  39.998 1.00 . A A .  50 ALA C    1 1 
       13 27777 1 1  70 ALA CA   C -18.377  -7.051  38.631 1.00 . A A .  50 ALA CA   1 1 
       13 27778 1 1  70 ALA CB   C -18.412  -5.777  37.791 1.00 . A A .  50 ALA CB   1 1 
       13 27779 1 1  70 ALA H    H -19.545  -7.935  37.104 1.00 . A A .  50 ALA H    1 1 
       13 27780 1 1  70 ALA HA   H -17.350  -7.357  38.764 1.00 . A A .  50 ALA HA   1 1 
       13 27781 1 1  70 ALA HB1  H -17.405  -5.408  37.657 1.00 . A A .  50 ALA HB1  1 1 
       13 27782 1 1  70 ALA HB2  H -19.007  -5.032  38.294 1.00 . A A .  50 ALA HB2  1 1 
       13 27783 1 1  70 ALA HB3  H -18.847  -5.994  36.831 1.00 . A A .  50 ALA HB3  1 1 
       13 27784 1 1  70 ALA N    N -19.108  -8.113  37.964 1.00 . A A .  50 ALA N    1 1 
       13 27785 1 1  70 ALA O    O -18.285  -6.730  41.000 1.00 . A A .  50 ALA O    1 1 
       13 27786 1 1  71 VAL C    C -20.709  -7.610  42.224 1.00 . A A .  51 VAL C    1 1 
       13 27787 1 1  71 VAL CA   C -21.003  -6.450  41.303 1.00 . A A .  51 VAL CA   1 1 
       13 27788 1 1  71 VAL CB   C -22.510  -6.365  41.087 1.00 . A A .  51 VAL CB   1 1 
       13 27789 1 1  71 VAL CG1  C -23.002  -7.591  40.321 1.00 . A A .  51 VAL CG1  1 1 
       13 27790 1 1  71 VAL CG2  C -23.216  -6.300  42.442 1.00 . A A .  51 VAL CG2  1 1 
       13 27791 1 1  71 VAL H    H -20.841  -6.752  39.211 1.00 . A A .  51 VAL H    1 1 
       13 27792 1 1  71 VAL HA   H -20.652  -5.534  41.752 1.00 . A A .  51 VAL HA   1 1 
       13 27793 1 1  71 VAL HB   H -22.737  -5.486  40.520 1.00 . A A .  51 VAL HB   1 1 
       13 27794 1 1  71 VAL HG11 H -23.188  -8.399  41.012 1.00 . A A .  51 VAL HG11 1 1 
       13 27795 1 1  71 VAL HG12 H -22.256  -7.892  39.602 1.00 . A A .  51 VAL HG12 1 1 
       13 27796 1 1  71 VAL HG13 H -23.918  -7.340  39.811 1.00 . A A .  51 VAL HG13 1 1 
       13 27797 1 1  71 VAL HG21 H -22.478  -6.223  43.228 1.00 . A A .  51 VAL HG21 1 1 
       13 27798 1 1  71 VAL HG22 H -23.803  -7.195  42.587 1.00 . A A .  51 VAL HG22 1 1 
       13 27799 1 1  71 VAL HG23 H -23.864  -5.438  42.468 1.00 . A A .  51 VAL HG23 1 1 
       13 27800 1 1  71 VAL N    N -20.318  -6.670  40.038 1.00 . A A .  51 VAL N    1 1 
       13 27801 1 1  71 VAL O    O -20.115  -7.452  43.290 1.00 . A A .  51 VAL O    1 1 
       13 27802 1 1  72 ALA C    C -19.446 -10.019  43.007 1.00 . A A .  52 ALA C    1 1 
       13 27803 1 1  72 ALA CA   C -20.892  -9.991  42.531 1.00 . A A .  52 ALA CA   1 1 
       13 27804 1 1  72 ALA CB   C -21.188 -11.186  41.633 1.00 . A A .  52 ALA CB   1 1 
       13 27805 1 1  72 ALA H    H -21.570  -8.835  40.912 1.00 . A A .  52 ALA H    1 1 
       13 27806 1 1  72 ALA HA   H -21.552 -10.014  43.384 1.00 . A A .  52 ALA HA   1 1 
       13 27807 1 1  72 ALA HB1  H -22.194 -11.097  41.247 1.00 . A A .  52 ALA HB1  1 1 
       13 27808 1 1  72 ALA HB2  H -21.097 -12.095  42.202 1.00 . A A .  52 ALA HB2  1 1 
       13 27809 1 1  72 ALA HB3  H -20.489 -11.197  40.810 1.00 . A A .  52 ALA HB3  1 1 
       13 27810 1 1  72 ALA N    N -21.119  -8.783  41.779 1.00 . A A .  52 ALA N    1 1 
       13 27811 1 1  72 ALA O    O -19.162 -10.354  44.149 1.00 . A A .  52 ALA O    1 1 
       13 27812 1 1  73 PHE C    C -16.935  -8.779  43.752 1.00 . A A .  53 PHE C    1 1 
       13 27813 1 1  73 PHE CA   C -17.125  -9.592  42.478 1.00 . A A .  53 PHE CA   1 1 
       13 27814 1 1  73 PHE CB   C -16.318  -8.962  41.344 1.00 . A A .  53 PHE CB   1 1 
       13 27815 1 1  73 PHE CD1  C -14.542 -10.746  41.241 1.00 . A A .  53 PHE CD1  1 1 
       13 27816 1 1  73 PHE CD2  C -15.878 -10.317  39.265 1.00 . A A .  53 PHE CD2  1 1 
       13 27817 1 1  73 PHE CE1  C -13.842 -11.742  40.549 1.00 . A A .  53 PHE CE1  1 1 
       13 27818 1 1  73 PHE CE2  C -15.178 -11.311  38.574 1.00 . A A .  53 PHE CE2  1 1 
       13 27819 1 1  73 PHE CG   C -15.561 -10.034  40.599 1.00 . A A .  53 PHE CG   1 1 
       13 27820 1 1  73 PHE CZ   C -14.161 -12.025  39.216 1.00 . A A .  53 PHE CZ   1 1 
       13 27821 1 1  73 PHE H    H -18.820  -9.355  41.233 1.00 . A A .  53 PHE H    1 1 
       13 27822 1 1  73 PHE HA   H -16.771 -10.595  42.644 1.00 . A A .  53 PHE HA   1 1 
       13 27823 1 1  73 PHE HB2  H -16.991  -8.461  40.665 1.00 . A A .  53 PHE HB2  1 1 
       13 27824 1 1  73 PHE HB3  H -15.621  -8.250  41.754 1.00 . A A .  53 PHE HB3  1 1 
       13 27825 1 1  73 PHE HD1  H -14.297 -10.529  42.270 1.00 . A A .  53 PHE HD1  1 1 
       13 27826 1 1  73 PHE HD2  H -16.660  -9.766  38.767 1.00 . A A .  53 PHE HD2  1 1 
       13 27827 1 1  73 PHE HE1  H -13.056 -12.290  41.043 1.00 . A A .  53 PHE HE1  1 1 
       13 27828 1 1  73 PHE HE2  H -15.425 -11.530  37.546 1.00 . A A .  53 PHE HE2  1 1 
       13 27829 1 1  73 PHE HZ   H -13.619 -12.793  38.682 1.00 . A A .  53 PHE HZ   1 1 
       13 27830 1 1  73 PHE N    N -18.536  -9.633  42.125 1.00 . A A .  53 PHE N    1 1 
       13 27831 1 1  73 PHE O    O -16.005  -9.016  44.523 1.00 . A A .  53 PHE O    1 1 
       13 27832 1 1  74 LEU C    C -18.418  -7.668  46.346 1.00 . A A .  54 LEU C    1 1 
       13 27833 1 1  74 LEU CA   C -17.764  -6.972  45.155 1.00 . A A .  54 LEU CA   1 1 
       13 27834 1 1  74 LEU CB   C -18.463  -5.634  44.888 1.00 . A A .  54 LEU CB   1 1 
       13 27835 1 1  74 LEU CD1  C -18.184  -3.529  43.546 1.00 . A A .  54 LEU CD1  1 1 
       13 27836 1 1  74 LEU CD2  C -16.448  -5.307  43.424 1.00 . A A .  54 LEU CD2  1 1 
       13 27837 1 1  74 LEU CG   C -17.947  -5.038  43.570 1.00 . A A .  54 LEU CG   1 1 
       13 27838 1 1  74 LEU H    H -18.552  -7.680  43.318 1.00 . A A .  54 LEU H    1 1 
       13 27839 1 1  74 LEU HA   H -16.729  -6.784  45.391 1.00 . A A .  54 LEU HA   1 1 
       13 27840 1 1  74 LEU HB2  H -19.531  -5.797  44.818 1.00 . A A .  54 LEU HB2  1 1 
       13 27841 1 1  74 LEU HB3  H -18.257  -4.951  45.697 1.00 . A A .  54 LEU HB3  1 1 
       13 27842 1 1  74 LEU HD11 H -17.496  -3.044  44.222 1.00 . A A .  54 LEU HD11 1 1 
       13 27843 1 1  74 LEU HD12 H -19.195  -3.319  43.848 1.00 . A A .  54 LEU HD12 1 1 
       13 27844 1 1  74 LEU HD13 H -18.024  -3.159  42.544 1.00 . A A .  54 LEU HD13 1 1 
       13 27845 1 1  74 LEU HD21 H -16.288  -6.351  43.195 1.00 . A A .  54 LEU HD21 1 1 
       13 27846 1 1  74 LEU HD22 H -15.943  -5.055  44.344 1.00 . A A .  54 LEU HD22 1 1 
       13 27847 1 1  74 LEU HD23 H -16.054  -4.699  42.625 1.00 . A A .  54 LEU HD23 1 1 
       13 27848 1 1  74 LEU HG   H -18.476  -5.487  42.747 1.00 . A A .  54 LEU HG   1 1 
       13 27849 1 1  74 LEU N    N -17.832  -7.819  43.968 1.00 . A A .  54 LEU N    1 1 
       13 27850 1 1  74 LEU O    O -17.834  -7.746  47.426 1.00 . A A .  54 LEU O    1 1 
       13 27851 1 1  75 THR C    C -19.858 -10.321  47.293 1.00 . A A .  55 THR C    1 1 
       13 27852 1 1  75 THR CA   C -20.341  -8.879  47.203 1.00 . A A .  55 THR CA   1 1 
       13 27853 1 1  75 THR CB   C -21.845  -8.863  46.926 1.00 . A A .  55 THR CB   1 1 
       13 27854 1 1  75 THR CG2  C -22.180  -7.713  45.976 1.00 . A A .  55 THR CG2  1 1 
       13 27855 1 1  75 THR H    H -20.041  -8.097  45.254 1.00 . A A .  55 THR H    1 1 
       13 27856 1 1  75 THR HA   H -20.149  -8.382  48.142 1.00 . A A .  55 THR HA   1 1 
       13 27857 1 1  75 THR HB   H -22.381  -8.728  47.852 1.00 . A A .  55 THR HB   1 1 
       13 27858 1 1  75 THR HG1  H -23.081  -9.976  45.915 1.00 . A A .  55 THR HG1  1 1 
       13 27859 1 1  75 THR HG21 H -21.825  -6.785  46.397 1.00 . A A .  55 THR HG21 1 1 
       13 27860 1 1  75 THR HG22 H -23.250  -7.661  45.838 1.00 . A A .  55 THR HG22 1 1 
       13 27861 1 1  75 THR HG23 H -21.701  -7.883  45.023 1.00 . A A .  55 THR HG23 1 1 
       13 27862 1 1  75 THR N    N -19.627  -8.182  46.139 1.00 . A A .  55 THR N    1 1 
       13 27863 1 1  75 THR O    O -19.505 -10.806  48.367 1.00 . A A .  55 THR O    1 1 
       13 27864 1 1  75 THR OG1  O -22.226 -10.097  46.334 1.00 . A A .  55 THR OG1  1 1 
       13 27865 1 1  76 ALA C    C -18.164 -12.581  46.977 1.00 . A A .  56 ALA C    1 1 
       13 27866 1 1  76 ALA CA   C -19.388 -12.381  46.091 1.00 . A A .  56 ALA CA   1 1 
       13 27867 1 1  76 ALA CB   C -19.037 -12.759  44.650 1.00 . A A .  56 ALA CB   1 1 
       13 27868 1 1  76 ALA H    H -20.127 -10.547  45.322 1.00 . A A .  56 ALA H    1 1 
       13 27869 1 1  76 ALA HA   H -20.182 -13.024  46.437 1.00 . A A .  56 ALA HA   1 1 
       13 27870 1 1  76 ALA HB1  H -18.116 -12.270  44.362 1.00 . A A .  56 ALA HB1  1 1 
       13 27871 1 1  76 ALA HB2  H -19.831 -12.445  43.990 1.00 . A A .  56 ALA HB2  1 1 
       13 27872 1 1  76 ALA HB3  H -18.911 -13.829  44.578 1.00 . A A .  56 ALA HB3  1 1 
       13 27873 1 1  76 ALA N    N -19.838 -10.995  46.149 1.00 . A A .  56 ALA N    1 1 
       13 27874 1 1  76 ALA O    O -17.441 -11.630  47.278 1.00 . A A .  56 ALA O    1 1 
       13 27875 1 1  77 LYS C    C -15.823 -15.059  47.492 1.00 . A A .  57 LYS C    1 1 
       13 27876 1 1  77 LYS CA   C -16.785 -14.133  48.230 1.00 . A A .  57 LYS CA   1 1 
       13 27877 1 1  77 LYS CB   C -17.250 -14.793  49.529 1.00 . A A .  57 LYS CB   1 1 
       13 27878 1 1  77 LYS CD   C -19.007 -16.438  50.188 1.00 . A A .  57 LYS CD   1 1 
       13 27879 1 1  77 LYS CE   C -19.543 -17.851  49.958 1.00 . A A .  57 LYS CE   1 1 
       13 27880 1 1  77 LYS CG   C -17.850 -16.165  49.224 1.00 . A A .  57 LYS CG   1 1 
       13 27881 1 1  77 LYS H    H -18.537 -14.542  47.113 1.00 . A A .  57 LYS H    1 1 
       13 27882 1 1  77 LYS HA   H -16.270 -13.215  48.470 1.00 . A A .  57 LYS HA   1 1 
       13 27883 1 1  77 LYS HB2  H -16.407 -14.908  50.196 1.00 . A A .  57 LYS HB2  1 1 
       13 27884 1 1  77 LYS HB3  H -17.999 -14.171  50.000 1.00 . A A .  57 LYS HB3  1 1 
       13 27885 1 1  77 LYS HD2  H -18.655 -16.347  51.206 1.00 . A A .  57 LYS HD2  1 1 
       13 27886 1 1  77 LYS HD3  H -19.797 -15.722  50.015 1.00 . A A .  57 LYS HD3  1 1 
       13 27887 1 1  77 LYS HE2  H -20.467 -17.799  49.399 1.00 . A A .  57 LYS HE2  1 1 
       13 27888 1 1  77 LYS HE3  H -18.818 -18.426  49.402 1.00 . A A .  57 LYS HE3  1 1 
       13 27889 1 1  77 LYS HG2  H -18.215 -16.181  48.206 1.00 . A A .  57 LYS HG2  1 1 
       13 27890 1 1  77 LYS HG3  H -17.094 -16.925  49.348 1.00 . A A .  57 LYS HG3  1 1 
       13 27891 1 1  77 LYS HZ1  H -20.803 -18.425  51.514 1.00 . A A .  57 LYS HZ1  1 1 
       13 27892 1 1  77 LYS HZ2  H -19.228 -18.035  52.007 1.00 . A A .  57 LYS HZ2  1 1 
       13 27893 1 1  77 LYS HZ3  H -19.529 -19.509  51.217 1.00 . A A .  57 LYS HZ3  1 1 
       13 27894 1 1  77 LYS N    N -17.931 -13.822  47.387 1.00 . A A .  57 LYS N    1 1 
       13 27895 1 1  77 LYS NZ   N -19.795 -18.504  51.272 1.00 . A A .  57 LYS NZ   1 1 
       13 27896 1 1  77 LYS O    O -15.659 -14.955  46.277 1.00 . A A .  57 LYS O    1 1 
       13 27897 1 1  78 ASN C    C -14.760 -18.331  47.740 1.00 . A A .  58 ASN C    1 1 
       13 27898 1 1  78 ASN CA   C -14.249 -16.898  47.623 1.00 . A A .  58 ASN CA   1 1 
       13 27899 1 1  78 ASN CB   C -12.884 -16.781  48.303 1.00 . A A .  58 ASN CB   1 1 
       13 27900 1 1  78 ASN CG   C -11.788 -17.260  47.357 1.00 . A A .  58 ASN CG   1 1 
       13 27901 1 1  78 ASN H    H -15.357 -16.005  49.195 1.00 . A A .  58 ASN H    1 1 
       13 27902 1 1  78 ASN HA   H -14.139 -16.652  46.577 1.00 . A A .  58 ASN HA   1 1 
       13 27903 1 1  78 ASN HB2  H -12.704 -15.749  48.567 1.00 . A A .  58 ASN HB2  1 1 
       13 27904 1 1  78 ASN HB3  H -12.874 -17.386  49.197 1.00 . A A .  58 ASN HB3  1 1 
       13 27905 1 1  78 ASN HD21 H -12.500 -16.264  45.794 1.00 . A A .  58 ASN HD21 1 1 
       13 27906 1 1  78 ASN HD22 H -11.094 -17.168  45.499 1.00 . A A .  58 ASN HD22 1 1 
       13 27907 1 1  78 ASN N    N -15.189 -15.964  48.230 1.00 . A A .  58 ASN N    1 1 
       13 27908 1 1  78 ASN ND2  N -11.793 -16.864  46.113 1.00 . A A .  58 ASN ND2  1 1 
       13 27909 1 1  78 ASN O    O -15.963 -18.581  47.651 1.00 . A A .  58 ASN O    1 1 
       13 27910 1 1  78 ASN OD1  O -10.902 -18.011  47.763 1.00 . A A .  58 ASN OD1  1 1 
       13 27911 1 1  79 ALA C    C -14.677 -21.227  46.726 1.00 . A A .  59 ALA C    1 1 
       13 27912 1 1  79 ALA CA   C -14.208 -20.672  48.067 1.00 . A A .  59 ALA CA   1 1 
       13 27913 1 1  79 ALA CB   C -15.321 -20.826  49.104 1.00 . A A .  59 ALA CB   1 1 
       13 27914 1 1  79 ALA H    H -12.895 -19.010  48.001 1.00 . A A .  59 ALA H    1 1 
       13 27915 1 1  79 ALA HA   H -13.346 -21.232  48.396 1.00 . A A .  59 ALA HA   1 1 
       13 27916 1 1  79 ALA HB1  H -16.281 -20.687  48.627 1.00 . A A .  59 ALA HB1  1 1 
       13 27917 1 1  79 ALA HB2  H -15.195 -20.084  49.880 1.00 . A A .  59 ALA HB2  1 1 
       13 27918 1 1  79 ALA HB3  H -15.275 -21.813  49.539 1.00 . A A .  59 ALA HB3  1 1 
       13 27919 1 1  79 ALA N    N -13.839 -19.268  47.939 1.00 . A A .  59 ALA N    1 1 
       13 27920 1 1  79 ALA O    O -14.268 -20.748  45.667 1.00 . A A .  59 ALA O    1 1 
       13 27921 1 1  80 LYS C    C -16.779 -21.835  44.706 1.00 . A A .  60 LYS C    1 1 
       13 27922 1 1  80 LYS CA   C -16.046 -22.859  45.564 1.00 . A A .  60 LYS CA   1 1 
       13 27923 1 1  80 LYS CB   C -17.008 -23.993  45.926 1.00 . A A .  60 LYS CB   1 1 
       13 27924 1 1  80 LYS CD   C -15.853 -26.191  45.704 1.00 . A A .  60 LYS CD   1 1 
       13 27925 1 1  80 LYS CE   C -16.677 -27.027  46.681 1.00 . A A .  60 LYS CE   1 1 
       13 27926 1 1  80 LYS CG   C -16.774 -25.193  45.007 1.00 . A A .  60 LYS CG   1 1 
       13 27927 1 1  80 LYS H    H -15.819 -22.586  47.648 1.00 . A A .  60 LYS H    1 1 
       13 27928 1 1  80 LYS HA   H -15.219 -23.264  45.002 1.00 . A A .  60 LYS HA   1 1 
       13 27929 1 1  80 LYS HB2  H -16.842 -24.288  46.951 1.00 . A A .  60 LYS HB2  1 1 
       13 27930 1 1  80 LYS HB3  H -18.025 -23.649  45.812 1.00 . A A .  60 LYS HB3  1 1 
       13 27931 1 1  80 LYS HD2  H -15.395 -26.838  44.968 1.00 . A A .  60 LYS HD2  1 1 
       13 27932 1 1  80 LYS HD3  H -15.085 -25.659  46.246 1.00 . A A .  60 LYS HD3  1 1 
       13 27933 1 1  80 LYS HE2  H -17.532 -26.454  47.008 1.00 . A A .  60 LYS HE2  1 1 
       13 27934 1 1  80 LYS HE3  H -17.015 -27.926  46.188 1.00 . A A .  60 LYS HE3  1 1 
       13 27935 1 1  80 LYS HG2  H -17.719 -25.668  44.794 1.00 . A A .  60 LYS HG2  1 1 
       13 27936 1 1  80 LYS HG3  H -16.318 -24.866  44.085 1.00 . A A .  60 LYS HG3  1 1 
       13 27937 1 1  80 LYS HZ1  H -15.823 -26.593  48.530 1.00 . A A .  60 LYS HZ1  1 1 
       13 27938 1 1  80 LYS HZ2  H -14.870 -27.596  47.547 1.00 . A A .  60 LYS HZ2  1 1 
       13 27939 1 1  80 LYS HZ3  H -16.241 -28.228  48.327 1.00 . A A .  60 LYS HZ3  1 1 
       13 27940 1 1  80 LYS N    N -15.532 -22.243  46.778 1.00 . A A .  60 LYS N    1 1 
       13 27941 1 1  80 LYS NZ   N -15.840 -27.388  47.860 1.00 . A A .  60 LYS NZ   1 1 
       13 27942 1 1  80 LYS O    O -16.989 -20.696  45.124 1.00 . A A .  60 LYS O    1 1 
       13 27943 1 1  81 THR C    C -18.332 -22.117  41.349 1.00 . A A .  61 THR C    1 1 
       13 27944 1 1  81 THR CA   C -17.885 -21.363  42.599 1.00 . A A .  61 THR CA   1 1 
       13 27945 1 1  81 THR CB   C -16.983 -20.196  42.196 1.00 . A A .  61 THR CB   1 1 
       13 27946 1 1  81 THR CG2  C -15.777 -20.729  41.425 1.00 . A A .  61 THR CG2  1 1 
       13 27947 1 1  81 THR H    H -16.977 -23.169  43.230 1.00 . A A .  61 THR H    1 1 
       13 27948 1 1  81 THR HA   H -18.755 -20.971  43.104 1.00 . A A .  61 THR HA   1 1 
       13 27949 1 1  81 THR HB   H -16.641 -19.682  43.081 1.00 . A A .  61 THR HB   1 1 
       13 27950 1 1  81 THR HG1  H -17.682 -19.623  40.475 1.00 . A A .  61 THR HG1  1 1 
       13 27951 1 1  81 THR HG21 H -15.700 -21.797  41.570 1.00 . A A .  61 THR HG21 1 1 
       13 27952 1 1  81 THR HG22 H -14.878 -20.251  41.785 1.00 . A A .  61 THR HG22 1 1 
       13 27953 1 1  81 THR HG23 H -15.901 -20.517  40.373 1.00 . A A .  61 THR HG23 1 1 
       13 27954 1 1  81 THR N    N -17.170 -22.250  43.507 1.00 . A A .  61 THR N    1 1 
       13 27955 1 1  81 THR O    O -18.129 -21.653  40.228 1.00 . A A .  61 THR O    1 1 
       13 27956 1 1  81 THR OG1  O -17.714 -19.296  41.376 1.00 . A A .  61 THR OG1  1 1 
       13 27957 1 1  82 PRO C    C -20.635 -23.458  39.708 1.00 . A A .  62 PRO C    1 1 
       13 27958 1 1  82 PRO CA   C -19.427 -24.092  40.388 1.00 . A A .  62 PRO CA   1 1 
       13 27959 1 1  82 PRO CB   C -19.802 -25.425  41.038 1.00 . A A .  62 PRO CB   1 1 
       13 27960 1 1  82 PRO CD   C -19.225 -23.885  42.825 1.00 . A A .  62 PRO CD   1 1 
       13 27961 1 1  82 PRO CG   C -20.070 -25.110  42.473 1.00 . A A .  62 PRO CG   1 1 
       13 27962 1 1  82 PRO HA   H -18.636 -24.249  39.673 1.00 . A A .  62 PRO HA   1 1 
       13 27963 1 1  82 PRO HB2  H -20.688 -25.832  40.570 1.00 . A A .  62 PRO HB2  1 1 
       13 27964 1 1  82 PRO HB3  H -18.984 -26.124  40.961 1.00 . A A .  62 PRO HB3  1 1 
       13 27965 1 1  82 PRO HD2  H -19.784 -23.209  43.458 1.00 . A A .  62 PRO HD2  1 1 
       13 27966 1 1  82 PRO HD3  H -18.308 -24.185  43.304 1.00 . A A .  62 PRO HD3  1 1 
       13 27967 1 1  82 PRO HG2  H -21.120 -24.892  42.613 1.00 . A A .  62 PRO HG2  1 1 
       13 27968 1 1  82 PRO HG3  H -19.778 -25.942  43.096 1.00 . A A .  62 PRO HG3  1 1 
       13 27969 1 1  82 PRO N    N -18.938 -23.261  41.524 1.00 . A A .  62 PRO N    1 1 
       13 27970 1 1  82 PRO O    O -20.818 -23.580  38.497 1.00 . A A .  62 PRO O    1 1 
       13 27971 1 1  83 GLN C    C -22.245 -21.034  38.973 1.00 . A A .  63 GLN C    1 1 
       13 27972 1 1  83 GLN CA   C -22.640 -22.114  39.976 1.00 . A A .  63 GLN CA   1 1 
       13 27973 1 1  83 GLN CB   C -23.430 -21.490  41.125 1.00 . A A .  63 GLN CB   1 1 
       13 27974 1 1  83 GLN CD   C -25.471 -20.087  41.491 1.00 . A A .  63 GLN CD   1 1 
       13 27975 1 1  83 GLN CG   C -24.871 -21.232  40.678 1.00 . A A .  63 GLN CG   1 1 
       13 27976 1 1  83 GLN H    H -21.251 -22.711  41.457 1.00 . A A .  63 GLN H    1 1 
       13 27977 1 1  83 GLN HA   H -23.261 -22.846  39.479 1.00 . A A .  63 GLN HA   1 1 
       13 27978 1 1  83 GLN HB2  H -23.429 -22.166  41.968 1.00 . A A .  63 GLN HB2  1 1 
       13 27979 1 1  83 GLN HB3  H -22.970 -20.557  41.411 1.00 . A A .  63 GLN HB3  1 1 
       13 27980 1 1  83 GLN HE21 H -25.386 -18.784  39.995 1.00 . A A .  63 GLN HE21 1 1 
       13 27981 1 1  83 GLN HE22 H -26.025 -18.182  41.448 1.00 . A A .  63 GLN HE22 1 1 
       13 27982 1 1  83 GLN HG2  H -24.882 -20.970  39.630 1.00 . A A .  63 GLN HG2  1 1 
       13 27983 1 1  83 GLN HG3  H -25.459 -22.123  40.831 1.00 . A A .  63 GLN HG3  1 1 
       13 27984 1 1  83 GLN N    N -21.452 -22.775  40.500 1.00 . A A .  63 GLN N    1 1 
       13 27985 1 1  83 GLN NE2  N -25.642 -18.921  40.931 1.00 . A A .  63 GLN NE2  1 1 
       13 27986 1 1  83 GLN O    O -22.884 -20.873  37.934 1.00 . A A .  63 GLN O    1 1 
       13 27987 1 1  83 GLN OE1  O -25.791 -20.263  42.667 1.00 . A A .  63 GLN OE1  1 1 
       13 27988 1 1  84 GLN C    C -19.228 -19.459  38.077 1.00 . A A .  64 GLN C    1 1 
       13 27989 1 1  84 GLN CA   C -20.700 -19.241  38.413 1.00 . A A .  64 GLN CA   1 1 
       13 27990 1 1  84 GLN CB   C -20.877 -17.878  39.087 1.00 . A A .  64 GLN CB   1 1 
       13 27991 1 1  84 GLN CD   C -21.617 -15.921  37.712 1.00 . A A .  64 GLN CD   1 1 
       13 27992 1 1  84 GLN CG   C -20.422 -16.770  38.133 1.00 . A A .  64 GLN CG   1 1 
       13 27993 1 1  84 GLN H    H -20.709 -20.479  40.133 1.00 . A A .  64 GLN H    1 1 
       13 27994 1 1  84 GLN HA   H -21.274 -19.256  37.499 1.00 . A A .  64 GLN HA   1 1 
       13 27995 1 1  84 GLN HB2  H -21.919 -17.733  39.338 1.00 . A A .  64 GLN HB2  1 1 
       13 27996 1 1  84 GLN HB3  H -20.281 -17.841  39.987 1.00 . A A .  64 GLN HB3  1 1 
       13 27997 1 1  84 GLN HE21 H -21.862 -15.110  39.509 1.00 . A A .  64 GLN HE21 1 1 
       13 27998 1 1  84 GLN HE22 H -22.964 -14.596  38.325 1.00 . A A .  64 GLN HE22 1 1 
       13 27999 1 1  84 GLN HG2  H -19.696 -16.145  38.631 1.00 . A A .  64 GLN HG2  1 1 
       13 28000 1 1  84 GLN HG3  H -19.973 -17.213  37.257 1.00 . A A .  64 GLN HG3  1 1 
       13 28001 1 1  84 GLN N    N -21.181 -20.301  39.293 1.00 . A A .  64 GLN N    1 1 
       13 28002 1 1  84 GLN NE2  N -22.196 -15.145  38.588 1.00 . A A .  64 GLN NE2  1 1 
       13 28003 1 1  84 GLN O    O -18.342 -19.061  38.834 1.00 . A A .  64 GLN O    1 1 
       13 28004 1 1  84 GLN OE1  O -22.033 -15.966  36.555 1.00 . A A .  64 GLN OE1  1 1 
       13 28005 1 1  85 GLU C    C -16.682 -19.205  36.843 1.00 . A A .  65 GLU C    1 1 
       13 28006 1 1  85 GLU CA   C -17.605 -20.376  36.515 1.00 . A A .  65 GLU CA   1 1 
       13 28007 1 1  85 GLU CB   C -17.574 -20.645  35.010 1.00 . A A .  65 GLU CB   1 1 
       13 28008 1 1  85 GLU CD   C -18.125 -22.420  33.334 1.00 . A A .  65 GLU CD   1 1 
       13 28009 1 1  85 GLU CG   C -17.657 -22.152  34.760 1.00 . A A .  65 GLU CG   1 1 
       13 28010 1 1  85 GLU H    H -19.720 -20.398  36.380 1.00 . A A .  65 GLU H    1 1 
       13 28011 1 1  85 GLU HA   H -17.250 -21.255  37.031 1.00 . A A .  65 GLU HA   1 1 
       13 28012 1 1  85 GLU HB2  H -18.414 -20.154  34.541 1.00 . A A .  65 GLU HB2  1 1 
       13 28013 1 1  85 GLU HB3  H -16.654 -20.262  34.594 1.00 . A A .  65 GLU HB3  1 1 
       13 28014 1 1  85 GLU HG2  H -16.682 -22.592  34.907 1.00 . A A .  65 GLU HG2  1 1 
       13 28015 1 1  85 GLU HG3  H -18.356 -22.592  35.455 1.00 . A A .  65 GLU HG3  1 1 
       13 28016 1 1  85 GLU N    N -18.974 -20.100  36.941 1.00 . A A .  65 GLU N    1 1 
       13 28017 1 1  85 GLU O    O -17.140 -18.104  37.148 1.00 . A A .  65 GLU O    1 1 
       13 28018 1 1  85 GLU OE1  O -17.279 -22.495  32.459 1.00 . A A .  65 GLU OE1  1 1 
       13 28019 1 1  85 GLU OE2  O -19.322 -22.547  33.139 1.00 . A A .  65 GLU OE2  1 1 
       13 28020 1 1  86 GLU C    C -13.419 -18.269  35.895 1.00 . A A .  66 GLU C    1 1 
       13 28021 1 1  86 GLU CA   C -14.391 -18.418  37.062 1.00 . A A .  66 GLU CA   1 1 
       13 28022 1 1  86 GLU CB   C -13.614 -18.774  38.330 1.00 . A A .  66 GLU CB   1 1 
       13 28023 1 1  86 GLU CD   C -13.892 -16.450  39.215 1.00 . A A .  66 GLU CD   1 1 
       13 28024 1 1  86 GLU CG   C -12.884 -17.533  38.849 1.00 . A A .  66 GLU CG   1 1 
       13 28025 1 1  86 GLU H    H -15.072 -20.350  36.522 1.00 . A A .  66 GLU H    1 1 
       13 28026 1 1  86 GLU HA   H -14.901 -17.479  37.216 1.00 . A A .  66 GLU HA   1 1 
       13 28027 1 1  86 GLU HB2  H -14.300 -19.131  39.085 1.00 . A A .  66 GLU HB2  1 1 
       13 28028 1 1  86 GLU HB3  H -12.893 -19.545  38.106 1.00 . A A .  66 GLU HB3  1 1 
       13 28029 1 1  86 GLU HG2  H -12.306 -17.797  39.723 1.00 . A A .  66 GLU HG2  1 1 
       13 28030 1 1  86 GLU HG3  H -12.222 -17.160  38.080 1.00 . A A .  66 GLU HG3  1 1 
       13 28031 1 1  86 GLU N    N -15.377 -19.454  36.773 1.00 . A A .  66 GLU N    1 1 
       13 28032 1 1  86 GLU O    O -12.759 -17.240  35.751 1.00 . A A .  66 GLU O    1 1 
       13 28033 1 1  86 GLU OE1  O -14.453 -16.531  40.295 1.00 . A A .  66 GLU OE1  1 1 
       13 28034 1 1  86 GLU OE2  O -14.089 -15.554  38.410 1.00 . A A .  66 GLU OE2  1 1 
       13 28035 1 1  87 THR C    C -11.240 -18.381  34.180 1.00 . A A .  67 THR C    1 1 
       13 28036 1 1  87 THR CA   C -12.440 -19.286  33.916 1.00 . A A .  67 THR CA   1 1 
       13 28037 1 1  87 THR CB   C -13.190 -18.791  32.676 1.00 . A A .  67 THR CB   1 1 
       13 28038 1 1  87 THR CG2  C -14.234 -19.828  32.260 1.00 . A A .  67 THR CG2  1 1 
       13 28039 1 1  87 THR H    H -13.886 -20.100  35.234 1.00 . A A .  67 THR H    1 1 
       13 28040 1 1  87 THR HA   H -12.088 -20.290  33.731 1.00 . A A .  67 THR HA   1 1 
       13 28041 1 1  87 THR HB   H -12.491 -18.646  31.866 1.00 . A A .  67 THR HB   1 1 
       13 28042 1 1  87 THR HG1  H -14.679 -17.759  33.381 1.00 . A A .  67 THR HG1  1 1 
       13 28043 1 1  87 THR HG21 H -14.401 -19.765  31.194 1.00 . A A .  67 THR HG21 1 1 
       13 28044 1 1  87 THR HG22 H -15.161 -19.635  32.780 1.00 . A A .  67 THR HG22 1 1 
       13 28045 1 1  87 THR HG23 H -13.880 -20.817  32.511 1.00 . A A .  67 THR HG23 1 1 
       13 28046 1 1  87 THR N    N -13.336 -19.306  35.067 1.00 . A A .  67 THR N    1 1 
       13 28047 1 1  87 THR O    O -11.305 -17.171  33.963 1.00 . A A .  67 THR O    1 1 
       13 28048 1 1  87 THR OG1  O -13.833 -17.560  32.974 1.00 . A A .  67 THR OG1  1 1 
       13 28049 1 1  88 THR C    C  -8.408 -17.566  33.652 1.00 . A A .  68 THR C    1 1 
       13 28050 1 1  88 THR CA   C  -8.938 -18.213  34.927 1.00 . A A .  68 THR CA   1 1 
       13 28051 1 1  88 THR CB   C  -7.866 -19.132  35.517 1.00 . A A .  68 THR CB   1 1 
       13 28052 1 1  88 THR CG2  C  -6.770 -18.289  36.169 1.00 . A A .  68 THR CG2  1 1 
       13 28053 1 1  88 THR H    H -10.152 -19.945  34.794 1.00 . A A .  68 THR H    1 1 
       13 28054 1 1  88 THR HA   H  -9.169 -17.440  35.644 1.00 . A A .  68 THR HA   1 1 
       13 28055 1 1  88 THR HB   H  -7.434 -19.733  34.732 1.00 . A A .  68 THR HB   1 1 
       13 28056 1 1  88 THR HG1  H  -8.662 -19.444  37.264 1.00 . A A .  68 THR HG1  1 1 
       13 28057 1 1  88 THR HG21 H  -5.804 -18.717  35.943 1.00 . A A .  68 THR HG21 1 1 
       13 28058 1 1  88 THR HG22 H  -6.915 -18.276  37.239 1.00 . A A .  68 THR HG22 1 1 
       13 28059 1 1  88 THR HG23 H  -6.816 -17.280  35.786 1.00 . A A .  68 THR HG23 1 1 
       13 28060 1 1  88 THR N    N -10.147 -18.977  34.643 1.00 . A A .  68 THR N    1 1 
       13 28061 1 1  88 THR O    O  -9.157 -16.926  32.912 1.00 . A A .  68 THR O    1 1 
       13 28062 1 1  88 THR OG1  O  -8.458 -19.979  36.492 1.00 . A A .  68 THR OG1  1 1 
       13 28063 1 1  89 TYR C    C  -6.784 -15.672  32.113 1.00 . A A .  69 TYR C    1 1 
       13 28064 1 1  89 TYR CA   C  -6.499 -17.167  32.207 1.00 . A A .  69 TYR CA   1 1 
       13 28065 1 1  89 TYR CB   C  -7.038 -17.865  30.955 1.00 . A A .  69 TYR CB   1 1 
       13 28066 1 1  89 TYR CD1  C  -7.447 -20.210  31.782 1.00 . A A .  69 TYR CD1  1 1 
       13 28067 1 1  89 TYR CD2  C  -5.600 -19.814  30.262 1.00 . A A .  69 TYR CD2  1 1 
       13 28068 1 1  89 TYR CE1  C  -7.121 -21.572  31.823 1.00 . A A .  69 TYR CE1  1 1 
       13 28069 1 1  89 TYR CE2  C  -5.273 -21.175  30.303 1.00 . A A .  69 TYR CE2  1 1 
       13 28070 1 1  89 TYR CG   C  -6.686 -19.332  31.001 1.00 . A A .  69 TYR CG   1 1 
       13 28071 1 1  89 TYR CZ   C  -6.033 -22.053  31.085 1.00 . A A .  69 TYR CZ   1 1 
       13 28072 1 1  89 TYR H    H  -6.569 -18.259  34.022 1.00 . A A .  69 TYR H    1 1 
       13 28073 1 1  89 TYR HA   H  -5.432 -17.320  32.257 1.00 . A A .  69 TYR HA   1 1 
       13 28074 1 1  89 TYR HB2  H  -8.113 -17.754  30.918 1.00 . A A .  69 TYR HB2  1 1 
       13 28075 1 1  89 TYR HB3  H  -6.600 -17.418  30.076 1.00 . A A .  69 TYR HB3  1 1 
       13 28076 1 1  89 TYR HD1  H  -8.285 -19.838  32.351 1.00 . A A .  69 TYR HD1  1 1 
       13 28077 1 1  89 TYR HD2  H  -5.013 -19.136  29.660 1.00 . A A .  69 TYR HD2  1 1 
       13 28078 1 1  89 TYR HE1  H  -7.707 -22.249  32.426 1.00 . A A .  69 TYR HE1  1 1 
       13 28079 1 1  89 TYR HE2  H  -4.435 -21.548  29.733 1.00 . A A .  69 TYR HE2  1 1 
       13 28080 1 1  89 TYR HH   H  -5.427 -23.660  30.248 1.00 . A A .  69 TYR HH   1 1 
       13 28081 1 1  89 TYR N    N  -7.116 -17.738  33.399 1.00 . A A .  69 TYR N    1 1 
       13 28082 1 1  89 TYR O    O  -7.204 -15.046  33.086 1.00 . A A .  69 TYR O    1 1 
       13 28083 1 1  89 TYR OH   O  -5.713 -23.395  31.126 1.00 . A A .  69 TYR OH   1 1 
       13 28084 1 1  90 TYR C    C  -5.826 -12.840  31.536 1.00 . A A .  70 TYR C    1 1 
       13 28085 1 1  90 TYR CA   C  -6.790 -13.686  30.709 1.00 . A A .  70 TYR CA   1 1 
       13 28086 1 1  90 TYR CB   C  -8.228 -13.329  31.078 1.00 . A A .  70 TYR CB   1 1 
       13 28087 1 1  90 TYR CD1  C  -8.714 -11.643  29.267 1.00 . A A .  70 TYR CD1  1 1 
       13 28088 1 1  90 TYR CD2  C  -8.599 -10.884  31.568 1.00 . A A .  70 TYR CD2  1 1 
       13 28089 1 1  90 TYR CE1  C  -8.981 -10.334  28.849 1.00 . A A .  70 TYR CE1  1 1 
       13 28090 1 1  90 TYR CE2  C  -8.868  -9.575  31.149 1.00 . A A .  70 TYR CE2  1 1 
       13 28091 1 1  90 TYR CG   C  -8.522 -11.918  30.627 1.00 . A A .  70 TYR CG   1 1 
       13 28092 1 1  90 TYR CZ   C  -9.059  -9.300  29.789 1.00 . A A .  70 TYR CZ   1 1 
       13 28093 1 1  90 TYR H    H  -6.223 -15.660  30.193 1.00 . A A .  70 TYR H    1 1 
       13 28094 1 1  90 TYR HA   H  -6.636 -13.467  29.663 1.00 . A A .  70 TYR HA   1 1 
       13 28095 1 1  90 TYR HB2  H  -8.906 -14.013  30.589 1.00 . A A .  70 TYR HB2  1 1 
       13 28096 1 1  90 TYR HB3  H  -8.355 -13.398  32.148 1.00 . A A .  70 TYR HB3  1 1 
       13 28097 1 1  90 TYR HD1  H  -8.655 -12.441  28.542 1.00 . A A .  70 TYR HD1  1 1 
       13 28098 1 1  90 TYR HD2  H  -8.453 -11.095  32.617 1.00 . A A .  70 TYR HD2  1 1 
       13 28099 1 1  90 TYR HE1  H  -9.129 -10.122  27.800 1.00 . A A .  70 TYR HE1  1 1 
       13 28100 1 1  90 TYR HE2  H  -8.927  -8.776  31.874 1.00 . A A .  70 TYR HE2  1 1 
       13 28101 1 1  90 TYR HH   H  -8.494  -7.524  29.374 1.00 . A A .  70 TYR HH   1 1 
       13 28102 1 1  90 TYR N    N  -6.554 -15.108  30.932 1.00 . A A .  70 TYR N    1 1 
       13 28103 1 1  90 TYR O    O  -4.819 -12.358  31.018 1.00 . A A .  70 TYR O    1 1 
       13 28104 1 1  90 TYR OH   O  -9.322  -8.010  29.375 1.00 . A A .  70 TYR OH   1 1 
       13 28105 1 1  91 GLN C    C  -3.998 -11.489  33.081 1.00 . A A .  71 GLN C    1 1 
       13 28106 1 1  91 GLN CA   C  -5.324 -11.870  33.730 1.00 . A A .  71 GLN CA   1 1 
       13 28107 1 1  91 GLN CB   C  -5.055 -12.660  35.013 1.00 . A A .  71 GLN CB   1 1 
       13 28108 1 1  91 GLN CD   C  -4.908 -10.456  36.190 1.00 . A A .  71 GLN CD   1 1 
       13 28109 1 1  91 GLN CG   C  -4.230 -11.806  35.978 1.00 . A A .  71 GLN CG   1 1 
       13 28110 1 1  91 GLN H    H  -6.973 -13.076  33.160 1.00 . A A .  71 GLN H    1 1 
       13 28111 1 1  91 GLN HA   H  -5.857 -10.968  33.988 1.00 . A A .  71 GLN HA   1 1 
       13 28112 1 1  91 GLN HB2  H  -5.994 -12.924  35.476 1.00 . A A .  71 GLN HB2  1 1 
       13 28113 1 1  91 GLN HB3  H  -4.507 -13.560  34.773 1.00 . A A .  71 GLN HB3  1 1 
       13 28114 1 1  91 GLN HE21 H  -6.041 -11.094  37.693 1.00 . A A .  71 GLN HE21 1 1 
       13 28115 1 1  91 GLN HE22 H  -6.247  -9.463  37.270 1.00 . A A .  71 GLN HE22 1 1 
       13 28116 1 1  91 GLN HG2  H  -4.145 -12.318  36.926 1.00 . A A .  71 GLN HG2  1 1 
       13 28117 1 1  91 GLN HG3  H  -3.244 -11.649  35.566 1.00 . A A .  71 GLN HG3  1 1 
       13 28118 1 1  91 GLN N    N  -6.152 -12.665  32.819 1.00 . A A .  71 GLN N    1 1 
       13 28119 1 1  91 GLN NE2  N  -5.806 -10.327  37.130 1.00 . A A .  71 GLN NE2  1 1 
       13 28120 1 1  91 GLN O    O  -3.896 -10.457  32.418 1.00 . A A .  71 GLN O    1 1 
       13 28121 1 1  91 GLN OE1  O  -4.612  -9.493  35.483 1.00 . A A .  71 GLN OE1  1 1 
       13 28122 1 1  92 THR C    C  -1.768 -12.029  31.168 1.00 . A A .  72 THR C    1 1 
       13 28123 1 1  92 THR CA   C  -1.674 -12.068  32.691 1.00 . A A .  72 THR CA   1 1 
       13 28124 1 1  92 THR CB   C  -0.692 -13.161  33.115 1.00 . A A .  72 THR CB   1 1 
       13 28125 1 1  92 THR CG2  C   0.649 -12.948  32.408 1.00 . A A .  72 THR CG2  1 1 
       13 28126 1 1  92 THR H    H  -3.126 -13.139  33.805 1.00 . A A .  72 THR H    1 1 
       13 28127 1 1  92 THR HA   H  -1.316 -11.115  33.047 1.00 . A A .  72 THR HA   1 1 
       13 28128 1 1  92 THR HB   H  -1.087 -14.126  32.843 1.00 . A A .  72 THR HB   1 1 
       13 28129 1 1  92 THR HG1  H  -1.355 -12.929  34.929 1.00 . A A .  72 THR HG1  1 1 
       13 28130 1 1  92 THR HG21 H   0.698 -11.939  32.026 1.00 . A A .  72 THR HG21 1 1 
       13 28131 1 1  92 THR HG22 H   0.738 -13.647  31.591 1.00 . A A .  72 THR HG22 1 1 
       13 28132 1 1  92 THR HG23 H   1.455 -13.108  33.109 1.00 . A A .  72 THR HG23 1 1 
       13 28133 1 1  92 THR N    N  -2.987 -12.329  33.270 1.00 . A A .  72 THR N    1 1 
       13 28134 1 1  92 THR O    O  -2.230 -11.044  30.589 1.00 . A A .  72 THR O    1 1 
       13 28135 1 1  92 THR OG1  O  -0.503 -13.104  34.523 1.00 . A A .  72 THR OG1  1 1 
       13 28136 1 1  93 ALA C    C  -0.551 -12.073  28.438 1.00 . A A .  73 ALA C    1 1 
       13 28137 1 1  93 ALA CA   C  -1.371 -13.191  29.071 1.00 . A A .  73 ALA CA   1 1 
       13 28138 1 1  93 ALA CB   C  -2.818 -13.102  28.582 1.00 . A A .  73 ALA CB   1 1 
       13 28139 1 1  93 ALA H    H  -0.975 -13.860  31.042 1.00 . A A .  73 ALA H    1 1 
       13 28140 1 1  93 ALA HA   H  -0.960 -14.140  28.766 1.00 . A A .  73 ALA HA   1 1 
       13 28141 1 1  93 ALA HB1  H  -2.839 -12.645  27.604 1.00 . A A .  73 ALA HB1  1 1 
       13 28142 1 1  93 ALA HB2  H  -3.394 -12.503  29.272 1.00 . A A .  73 ALA HB2  1 1 
       13 28143 1 1  93 ALA HB3  H  -3.240 -14.094  28.525 1.00 . A A .  73 ALA HB3  1 1 
       13 28144 1 1  93 ALA N    N  -1.330 -13.107  30.526 1.00 . A A .  73 ALA N    1 1 
       13 28145 1 1  93 ALA O    O  -0.640 -10.915  28.844 1.00 . A A .  73 ALA O    1 1 
       13 28146 1 1  94 LEU C    C   1.471 -11.994  25.365 1.00 . A A .  74 LEU C    1 1 
       13 28147 1 1  94 LEU CA   C   1.077 -11.461  26.742 1.00 . A A .  74 LEU CA   1 1 
       13 28148 1 1  94 LEU CB   C   2.339 -11.174  27.560 1.00 . A A .  74 LEU CB   1 1 
       13 28149 1 1  94 LEU CD1  C   2.594  -9.003  26.345 1.00 . A A .  74 LEU CD1  1 1 
       13 28150 1 1  94 LEU CD2  C   4.536  -9.984  27.571 1.00 . A A .  74 LEU CD2  1 1 
       13 28151 1 1  94 LEU CG   C   3.294 -10.306  26.738 1.00 . A A .  74 LEU CG   1 1 
       13 28152 1 1  94 LEU H    H   0.268 -13.372  27.157 1.00 . A A .  74 LEU H    1 1 
       13 28153 1 1  94 LEU HA   H   0.523 -10.545  26.627 1.00 . A A .  74 LEU HA   1 1 
       13 28154 1 1  94 LEU HB2  H   2.069 -10.655  28.467 1.00 . A A .  74 LEU HB2  1 1 
       13 28155 1 1  94 LEU HB3  H   2.827 -12.105  27.808 1.00 . A A .  74 LEU HB3  1 1 
       13 28156 1 1  94 LEU HD11 H   3.305  -8.189  26.375 1.00 . A A .  74 LEU HD11 1 1 
       13 28157 1 1  94 LEU HD12 H   1.790  -8.803  27.037 1.00 . A A .  74 LEU HD12 1 1 
       13 28158 1 1  94 LEU HD13 H   2.196  -9.096  25.346 1.00 . A A .  74 LEU HD13 1 1 
       13 28159 1 1  94 LEU HD21 H   5.412 -10.015  26.941 1.00 . A A .  74 LEU HD21 1 1 
       13 28160 1 1  94 LEU HD22 H   4.636 -10.712  28.363 1.00 . A A .  74 LEU HD22 1 1 
       13 28161 1 1  94 LEU HD23 H   4.436  -8.998  28.000 1.00 . A A .  74 LEU HD23 1 1 
       13 28162 1 1  94 LEU HG   H   3.587 -10.839  25.844 1.00 . A A .  74 LEU HG   1 1 
       13 28163 1 1  94 LEU N    N   0.244 -12.434  27.437 1.00 . A A .  74 LEU N    1 1 
       13 28164 1 1  94 LEU O    O   2.406 -12.785  25.247 1.00 . A A .  74 LEU O    1 1 
       13 28165 1 1  95 PRO C    C   2.298 -11.389  22.352 1.00 . A A .  75 PRO C    1 1 
       13 28166 1 1  95 PRO CA   C   1.064 -12.058  22.948 1.00 . A A .  75 PRO CA   1 1 
       13 28167 1 1  95 PRO CB   C  -0.197 -11.683  22.169 1.00 . A A .  75 PRO CB   1 1 
       13 28168 1 1  95 PRO CD   C  -0.358 -10.650  24.366 1.00 . A A .  75 PRO CD   1 1 
       13 28169 1 1  95 PRO CG   C  -0.793 -10.528  22.904 1.00 . A A .  75 PRO CG   1 1 
       13 28170 1 1  95 PRO HA   H   1.184 -13.129  22.936 1.00 . A A .  75 PRO HA   1 1 
       13 28171 1 1  95 PRO HB2  H   0.061 -11.395  21.160 1.00 . A A .  75 PRO HB2  1 1 
       13 28172 1 1  95 PRO HB3  H  -0.890 -12.510  22.158 1.00 . A A .  75 PRO HB3  1 1 
       13 28173 1 1  95 PRO HD2  H  -0.044  -9.686  24.741 1.00 . A A .  75 PRO HD2  1 1 
       13 28174 1 1  95 PRO HD3  H  -1.158 -11.050  24.968 1.00 . A A .  75 PRO HD3  1 1 
       13 28175 1 1  95 PRO HG2  H  -0.431  -9.600  22.484 1.00 . A A .  75 PRO HG2  1 1 
       13 28176 1 1  95 PRO HG3  H  -1.870 -10.568  22.842 1.00 . A A .  75 PRO HG3  1 1 
       13 28177 1 1  95 PRO N    N   0.775 -11.592  24.332 1.00 . A A .  75 PRO N    1 1 
       13 28178 1 1  95 PRO O    O   2.193 -10.561  21.448 1.00 . A A .  75 PRO O    1 1 
       13 28179 1 1  96 GLY C    C   5.213 -11.980  21.156 1.00 . A A .  76 GLY C    1 1 
       13 28180 1 1  96 GLY CA   C   4.717 -11.195  22.365 1.00 . A A .  76 GLY CA   1 1 
       13 28181 1 1  96 GLY H    H   3.492 -12.429  23.576 1.00 . A A .  76 GLY H    1 1 
       13 28182 1 1  96 GLY HA2  H   4.555 -10.166  22.081 1.00 . A A .  76 GLY HA2  1 1 
       13 28183 1 1  96 GLY HA3  H   5.461 -11.239  23.145 1.00 . A A .  76 GLY HA3  1 1 
       13 28184 1 1  96 GLY N    N   3.467 -11.759  22.861 1.00 . A A .  76 GLY N    1 1 
       13 28185 1 1  96 GLY O    O   4.791 -13.114  20.928 1.00 . A A .  76 GLY O    1 1 
       13 28186 1 1  97 ASN C    C   7.813 -12.942  19.583 1.00 . A A .  77 ASN C    1 1 
       13 28187 1 1  97 ASN CA   C   6.648 -12.035  19.203 1.00 . A A .  77 ASN CA   1 1 
       13 28188 1 1  97 ASN CB   C   7.122 -10.991  18.191 1.00 . A A .  77 ASN CB   1 1 
       13 28189 1 1  97 ASN CG   C   8.302 -10.213  18.761 1.00 . A A .  77 ASN CG   1 1 
       13 28190 1 1  97 ASN H    H   6.409 -10.470  20.613 1.00 . A A .  77 ASN H    1 1 
       13 28191 1 1  97 ASN HA   H   5.871 -12.632  18.751 1.00 . A A .  77 ASN HA   1 1 
       13 28192 1 1  97 ASN HB2  H   7.426 -11.488  17.280 1.00 . A A .  77 ASN HB2  1 1 
       13 28193 1 1  97 ASN HB3  H   6.314 -10.309  17.974 1.00 . A A .  77 ASN HB3  1 1 
       13 28194 1 1  97 ASN HD21 H   7.219  -9.318  20.164 1.00 . A A .  77 ASN HD21 1 1 
       13 28195 1 1  97 ASN HD22 H   8.867  -8.911  20.150 1.00 . A A .  77 ASN HD22 1 1 
       13 28196 1 1  97 ASN N    N   6.108 -11.374  20.385 1.00 . A A .  77 ASN N    1 1 
       13 28197 1 1  97 ASN ND2  N   8.114  -9.413  19.775 1.00 . A A .  77 ASN ND2  1 1 
       13 28198 1 1  97 ASN O    O   8.965 -12.511  19.605 1.00 . A A .  77 ASN O    1 1 
       13 28199 1 1  97 ASN OD1  O   9.423 -10.337  18.271 1.00 . A A .  77 ASN OD1  1 1 
       13 28200 1 1  98 ASP C    C   9.171 -15.775  19.009 1.00 . A A .  78 ASP C    1 1 
       13 28201 1 1  98 ASP CA   C   8.538 -15.160  20.253 1.00 . A A .  78 ASP CA   1 1 
       13 28202 1 1  98 ASP CB   C   7.934 -16.264  21.124 1.00 . A A .  78 ASP CB   1 1 
       13 28203 1 1  98 ASP CG   C   7.924 -15.826  22.586 1.00 . A A .  78 ASP CG   1 1 
       13 28204 1 1  98 ASP H    H   6.569 -14.490  19.843 1.00 . A A .  78 ASP H    1 1 
       13 28205 1 1  98 ASP HA   H   9.302 -14.648  20.819 1.00 . A A .  78 ASP HA   1 1 
       13 28206 1 1  98 ASP HB2  H   6.922 -16.460  20.802 1.00 . A A .  78 ASP HB2  1 1 
       13 28207 1 1  98 ASP HB3  H   8.524 -17.162  21.023 1.00 . A A .  78 ASP HB3  1 1 
       13 28208 1 1  98 ASP N    N   7.506 -14.201  19.878 1.00 . A A .  78 ASP N    1 1 
       13 28209 1 1  98 ASP O    O   8.710 -15.548  17.890 1.00 . A A .  78 ASP O    1 1 
       13 28210 1 1  98 ASP OD1  O   8.994 -15.573  23.114 1.00 . A A .  78 ASP OD1  1 1 
       13 28211 1 1  98 ASP OD2  O   6.848 -15.751  23.154 1.00 . A A .  78 ASP OD2  1 1 
       13 28212 1 1  99 ARG C    C  10.439 -18.627  17.919 1.00 . A A .  79 ARG C    1 1 
       13 28213 1 1  99 ARG CA   C  10.922 -17.191  18.099 1.00 . A A .  79 ARG CA   1 1 
       13 28214 1 1  99 ARG CB   C  12.430 -17.184  18.351 1.00 . A A .  79 ARG CB   1 1 
       13 28215 1 1  99 ARG CD   C  14.532 -15.887  17.968 1.00 . A A .  79 ARG CD   1 1 
       13 28216 1 1  99 ARG CG   C  13.084 -16.082  17.515 1.00 . A A .  79 ARG CG   1 1 
       13 28217 1 1  99 ARG CZ   C  14.679 -13.612  18.809 1.00 . A A .  79 ARG CZ   1 1 
       13 28218 1 1  99 ARG H    H  10.555 -16.694  20.126 1.00 . A A .  79 ARG H    1 1 
       13 28219 1 1  99 ARG HA   H  10.718 -16.638  17.194 1.00 . A A .  79 ARG HA   1 1 
       13 28220 1 1  99 ARG HB2  H  12.619 -17.002  19.399 1.00 . A A .  79 ARG HB2  1 1 
       13 28221 1 1  99 ARG HB3  H  12.847 -18.140  18.071 1.00 . A A .  79 ARG HB3  1 1 
       13 28222 1 1  99 ARG HD2  H  14.625 -16.186  19.000 1.00 . A A .  79 ARG HD2  1 1 
       13 28223 1 1  99 ARG HD3  H  15.182 -16.499  17.359 1.00 . A A .  79 ARG HD3  1 1 
       13 28224 1 1  99 ARG HE   H  15.362 -14.186  17.016 1.00 . A A .  79 ARG HE   1 1 
       13 28225 1 1  99 ARG HG2  H  13.068 -16.364  16.471 1.00 . A A .  79 ARG HG2  1 1 
       13 28226 1 1  99 ARG HG3  H  12.540 -15.159  17.647 1.00 . A A .  79 ARG HG3  1 1 
       13 28227 1 1  99 ARG HH11 H  13.818 -14.960  20.013 1.00 . A A .  79 ARG HH11 1 1 
       13 28228 1 1  99 ARG HH12 H  13.909 -13.346  20.637 1.00 . A A .  79 ARG HH12 1 1 
       13 28229 1 1  99 ARG HH21 H  15.491 -12.065  17.831 1.00 . A A .  79 ARG HH21 1 1 
       13 28230 1 1  99 ARG HH22 H  14.855 -11.708  19.401 1.00 . A A .  79 ARG HH22 1 1 
       13 28231 1 1  99 ARG N    N  10.230 -16.551  19.212 1.00 . A A .  79 ARG N    1 1 
       13 28232 1 1  99 ARG NE   N  14.918 -14.487  17.836 1.00 . A A .  79 ARG NE   1 1 
       13 28233 1 1  99 ARG NH1  N  14.090 -14.003  19.906 1.00 . A A .  79 ARG NH1  1 1 
       13 28234 1 1  99 ARG NH2  N  15.036 -12.365  18.669 1.00 . A A .  79 ARG NH2  1 1 
       13 28235 1 1  99 ARG O    O  10.278 -19.365  18.893 1.00 . A A .  79 ARG O    1 1 
       13 28236 1 1 100 TYR C    C  10.561 -21.399  17.148 1.00 . A A .  80 TYR C    1 1 
       13 28237 1 1 100 TYR CA   C   9.746 -20.369  16.373 1.00 . A A .  80 TYR CA   1 1 
       13 28238 1 1 100 TYR CB   C   9.870 -20.649  14.873 1.00 . A A .  80 TYR CB   1 1 
       13 28239 1 1 100 TYR CD1  C   7.518 -20.682  13.966 1.00 . A A .  80 TYR CD1  1 1 
       13 28240 1 1 100 TYR CD2  C   8.873 -18.703  13.615 1.00 . A A .  80 TYR CD2  1 1 
       13 28241 1 1 100 TYR CE1  C   6.459 -20.079  13.279 1.00 . A A .  80 TYR CE1  1 1 
       13 28242 1 1 100 TYR CE2  C   7.813 -18.100  12.926 1.00 . A A .  80 TYR CE2  1 1 
       13 28243 1 1 100 TYR CG   C   8.726 -19.995  14.135 1.00 . A A .  80 TYR CG   1 1 
       13 28244 1 1 100 TYR CZ   C   6.605 -18.787  12.759 1.00 . A A .  80 TYR CZ   1 1 
       13 28245 1 1 100 TYR H    H  10.356 -18.387  15.933 1.00 . A A .  80 TYR H    1 1 
       13 28246 1 1 100 TYR HA   H   8.707 -20.455  16.658 1.00 . A A .  80 TYR HA   1 1 
       13 28247 1 1 100 TYR HB2  H  10.807 -20.253  14.509 1.00 . A A .  80 TYR HB2  1 1 
       13 28248 1 1 100 TYR HB3  H   9.842 -21.716  14.703 1.00 . A A .  80 TYR HB3  1 1 
       13 28249 1 1 100 TYR HD1  H   7.404 -21.678  14.368 1.00 . A A .  80 TYR HD1  1 1 
       13 28250 1 1 100 TYR HD2  H   9.805 -18.171  13.745 1.00 . A A .  80 TYR HD2  1 1 
       13 28251 1 1 100 TYR HE1  H   5.527 -20.610  13.150 1.00 . A A .  80 TYR HE1  1 1 
       13 28252 1 1 100 TYR HE2  H   7.927 -17.103  12.525 1.00 . A A .  80 TYR HE2  1 1 
       13 28253 1 1 100 TYR HH   H   5.061 -17.666  12.705 1.00 . A A .  80 TYR HH   1 1 
       13 28254 1 1 100 TYR N    N  10.210 -19.018  16.669 1.00 . A A .  80 TYR N    1 1 
       13 28255 1 1 100 TYR O    O  10.008 -22.321  17.747 1.00 . A A .  80 TYR O    1 1 
       13 28256 1 1 100 TYR OH   O   5.561 -18.194  12.078 1.00 . A A .  80 TYR OH   1 1 
       13 28257 1 1 101 ILE C    C  13.322 -21.510  19.095 1.00 . A A .  81 ILE C    1 1 
       13 28258 1 1 101 ILE CA   C  12.764 -22.159  17.833 1.00 . A A .  81 ILE CA   1 1 
       13 28259 1 1 101 ILE CB   C  13.914 -22.575  16.917 1.00 . A A .  81 ILE CB   1 1 
       13 28260 1 1 101 ILE CD1  C  14.496 -23.019  14.526 1.00 . A A .  81 ILE CD1  1 1 
       13 28261 1 1 101 ILE CG1  C  13.508 -22.325  15.464 1.00 . A A .  81 ILE CG1  1 1 
       13 28262 1 1 101 ILE CG2  C  14.216 -24.060  17.117 1.00 . A A .  81 ILE CG2  1 1 
       13 28263 1 1 101 ILE H    H  12.265 -20.483  16.635 1.00 . A A .  81 ILE H    1 1 
       13 28264 1 1 101 ILE HA   H  12.204 -23.039  18.110 1.00 . A A .  81 ILE HA   1 1 
       13 28265 1 1 101 ILE HB   H  14.793 -21.992  17.153 1.00 . A A .  81 ILE HB   1 1 
       13 28266 1 1 101 ILE HD11 H  14.079 -23.960  14.197 1.00 . A A .  81 ILE HD11 1 1 
       13 28267 1 1 101 ILE HD12 H  15.424 -23.198  15.047 1.00 . A A .  81 ILE HD12 1 1 
       13 28268 1 1 101 ILE HD13 H  14.681 -22.389  13.668 1.00 . A A .  81 ILE HD13 1 1 
       13 28269 1 1 101 ILE HG12 H  12.515 -22.718  15.298 1.00 . A A .  81 ILE HG12 1 1 
       13 28270 1 1 101 ILE HG13 H  13.512 -21.263  15.268 1.00 . A A .  81 ILE HG13 1 1 
       13 28271 1 1 101 ILE HG21 H  13.380 -24.648  16.767 1.00 . A A .  81 ILE HG21 1 1 
       13 28272 1 1 101 ILE HG22 H  14.378 -24.256  18.167 1.00 . A A .  81 ILE HG22 1 1 
       13 28273 1 1 101 ILE HG23 H  15.101 -24.327  16.560 1.00 . A A .  81 ILE HG23 1 1 
       13 28274 1 1 101 ILE N    N  11.881 -21.236  17.130 1.00 . A A .  81 ILE N    1 1 
       13 28275 1 1 101 ILE O    O  14.312 -20.780  19.046 1.00 . A A .  81 ILE O    1 1 
       13 28276 1 1 102 SER C    C  13.560 -22.320  22.449 1.00 . A A .  82 SER C    1 1 
       13 28277 1 1 102 SER CA   C  13.106 -21.219  21.495 1.00 . A A .  82 SER CA   1 1 
       13 28278 1 1 102 SER CB   C  11.960 -20.431  22.130 1.00 . A A .  82 SER CB   1 1 
       13 28279 1 1 102 SER H    H  11.890 -22.367  20.193 1.00 . A A .  82 SER H    1 1 
       13 28280 1 1 102 SER HA   H  13.933 -20.546  21.318 1.00 . A A .  82 SER HA   1 1 
       13 28281 1 1 102 SER HB2  H  11.100 -21.070  22.239 1.00 . A A .  82 SER HB2  1 1 
       13 28282 1 1 102 SER HB3  H  12.268 -20.073  23.103 1.00 . A A .  82 SER HB3  1 1 
       13 28283 1 1 102 SER HG   H  12.367 -19.171  20.704 1.00 . A A .  82 SER HG   1 1 
       13 28284 1 1 102 SER N    N  12.675 -21.781  20.220 1.00 . A A .  82 SER N    1 1 
       13 28285 1 1 102 SER O    O  14.137 -22.042  23.500 1.00 . A A .  82 SER O    1 1 
       13 28286 1 1 102 SER OG   O  11.624 -19.334  21.291 1.00 . A A .  82 SER OG   1 1 
       13 28287 1 1 103 VAL C    C  14.801 -25.498  22.247 1.00 . A A .  83 VAL C    1 1 
       13 28288 1 1 103 VAL CA   C  13.688 -24.698  22.913 1.00 . A A .  83 VAL CA   1 1 
       13 28289 1 1 103 VAL CB   C  12.483 -25.607  23.164 1.00 . A A .  83 VAL CB   1 1 
       13 28290 1 1 103 VAL CG1  C  12.774 -26.527  24.352 1.00 . A A .  83 VAL CG1  1 1 
       13 28291 1 1 103 VAL CG2  C  11.256 -24.748  23.478 1.00 . A A .  83 VAL CG2  1 1 
       13 28292 1 1 103 VAL H    H  12.835 -23.732  21.229 1.00 . A A .  83 VAL H    1 1 
       13 28293 1 1 103 VAL HA   H  14.044 -24.325  23.861 1.00 . A A .  83 VAL HA   1 1 
       13 28294 1 1 103 VAL HB   H  12.291 -26.203  22.284 1.00 . A A .  83 VAL HB   1 1 
       13 28295 1 1 103 VAL HG11 H  12.165 -27.415  24.277 1.00 . A A .  83 VAL HG11 1 1 
       13 28296 1 1 103 VAL HG12 H  12.546 -26.009  25.272 1.00 . A A .  83 VAL HG12 1 1 
       13 28297 1 1 103 VAL HG13 H  13.818 -26.804  24.344 1.00 . A A .  83 VAL HG13 1 1 
       13 28298 1 1 103 VAL HG21 H  10.745 -25.151  24.340 1.00 . A A .  83 VAL HG21 1 1 
       13 28299 1 1 103 VAL HG22 H  10.588 -24.750  22.630 1.00 . A A .  83 VAL HG22 1 1 
       13 28300 1 1 103 VAL HG23 H  11.570 -23.736  23.686 1.00 . A A .  83 VAL HG23 1 1 
       13 28301 1 1 103 VAL N    N  13.297 -23.568  22.077 1.00 . A A .  83 VAL N    1 1 
       13 28302 1 1 103 VAL O    O  14.764 -26.728  22.218 1.00 . A A .  83 VAL O    1 1 
       13 28303 1 1 104 GLY C    C  18.033 -25.737  22.040 1.00 . A A .  84 GLY C    1 1 
       13 28304 1 1 104 GLY CA   C  16.913 -25.445  21.048 1.00 . A A .  84 GLY CA   1 1 
       13 28305 1 1 104 GLY H    H  15.767 -23.813  21.765 1.00 . A A .  84 GLY H    1 1 
       13 28306 1 1 104 GLY HA2  H  16.574 -26.372  20.608 1.00 . A A .  84 GLY HA2  1 1 
       13 28307 1 1 104 GLY HA3  H  17.291 -24.799  20.270 1.00 . A A .  84 GLY HA3  1 1 
       13 28308 1 1 104 GLY N    N  15.791 -24.791  21.712 1.00 . A A .  84 GLY N    1 1 
       13 28309 1 1 104 GLY O    O  18.042 -26.782  22.690 1.00 . A A .  84 GLY O    1 1 
       13 28310 1 1 105 SER C    C  21.111 -25.960  22.511 1.00 . A A .  85 SER C    1 1 
       13 28311 1 1 105 SER CA   C  20.093 -24.974  23.074 1.00 . A A .  85 SER CA   1 1 
       13 28312 1 1 105 SER CB   C  19.584 -25.480  24.424 1.00 . A A .  85 SER CB   1 1 
       13 28313 1 1 105 SER H    H  18.915 -23.992  21.611 1.00 . A A .  85 SER H    1 1 
       13 28314 1 1 105 SER HA   H  20.574 -24.019  23.219 1.00 . A A .  85 SER HA   1 1 
       13 28315 1 1 105 SER HB2  H  18.635 -25.024  24.647 1.00 . A A .  85 SER HB2  1 1 
       13 28316 1 1 105 SER HB3  H  19.464 -26.555  24.381 1.00 . A A .  85 SER HB3  1 1 
       13 28317 1 1 105 SER HG   H  21.343 -25.593  25.250 1.00 . A A .  85 SER HG   1 1 
       13 28318 1 1 105 SER N    N  18.974 -24.806  22.154 1.00 . A A .  85 SER N    1 1 
       13 28319 1 1 105 SER O    O  21.978 -26.453  23.234 1.00 . A A .  85 SER O    1 1 
       13 28320 1 1 105 SER OG   O  20.520 -25.135  25.437 1.00 . A A .  85 SER OG   1 1 
       13 28321 1 1 106 GLN C    C  22.912 -26.427  19.690 1.00 . A A .  86 GLN C    1 1 
       13 28322 1 1 106 GLN CA   C  21.918 -27.177  20.570 1.00 . A A .  86 GLN CA   1 1 
       13 28323 1 1 106 GLN CB   C  21.133 -28.176  19.718 1.00 . A A .  86 GLN CB   1 1 
       13 28324 1 1 106 GLN CD   C  19.255 -29.828  19.783 1.00 . A A .  86 GLN CD   1 1 
       13 28325 1 1 106 GLN CG   C  20.259 -29.045  20.623 1.00 . A A .  86 GLN CG   1 1 
       13 28326 1 1 106 GLN H    H  20.290 -25.823  20.691 1.00 . A A .  86 GLN H    1 1 
       13 28327 1 1 106 GLN HA   H  22.461 -27.718  21.329 1.00 . A A .  86 GLN HA   1 1 
       13 28328 1 1 106 GLN HB2  H  20.506 -27.639  19.019 1.00 . A A .  86 GLN HB2  1 1 
       13 28329 1 1 106 GLN HB3  H  21.822 -28.805  19.174 1.00 . A A .  86 GLN HB3  1 1 
       13 28330 1 1 106 GLN HE21 H  19.017 -28.376  18.449 1.00 . A A .  86 GLN HE21 1 1 
       13 28331 1 1 106 GLN HE22 H  18.105 -29.778  18.165 1.00 . A A .  86 GLN HE22 1 1 
       13 28332 1 1 106 GLN HG2  H  20.885 -29.735  21.170 1.00 . A A .  86 GLN HG2  1 1 
       13 28333 1 1 106 GLN HG3  H  19.727 -28.414  21.320 1.00 . A A .  86 GLN HG3  1 1 
       13 28334 1 1 106 GLN N    N  21.000 -26.245  21.218 1.00 . A A .  86 GLN N    1 1 
       13 28335 1 1 106 GLN NE2  N  18.751 -29.281  18.710 1.00 . A A .  86 GLN NE2  1 1 
       13 28336 1 1 106 GLN O    O  23.995 -26.051  20.140 1.00 . A A .  86 GLN O    1 1 
       13 28337 1 1 106 GLN OE1  O  18.923 -30.966  20.112 1.00 . A A .  86 GLN OE1  1 1 
       13 28338 1 1 107 ALA C    C  23.544 -24.045  17.889 1.00 . A A .  87 ALA C    1 1 
       13 28339 1 1 107 ALA CA   C  23.403 -25.511  17.495 1.00 . A A .  87 ALA CA   1 1 
       13 28340 1 1 107 ALA CB   C  22.830 -25.607  16.080 1.00 . A A .  87 ALA CB   1 1 
       13 28341 1 1 107 ALA H    H  21.663 -26.539  18.131 1.00 . A A .  87 ALA H    1 1 
       13 28342 1 1 107 ALA HA   H  24.380 -25.973  17.507 1.00 . A A .  87 ALA HA   1 1 
       13 28343 1 1 107 ALA HB1  H  23.517 -25.151  15.382 1.00 . A A .  87 ALA HB1  1 1 
       13 28344 1 1 107 ALA HB2  H  21.881 -25.092  16.040 1.00 . A A .  87 ALA HB2  1 1 
       13 28345 1 1 107 ALA HB3  H  22.686 -26.645  15.818 1.00 . A A .  87 ALA HB3  1 1 
       13 28346 1 1 107 ALA N    N  22.537 -26.215  18.433 1.00 . A A .  87 ALA N    1 1 
       13 28347 1 1 107 ALA O    O  22.559 -23.379  18.206 1.00 . A A .  87 ALA O    1 1 
       13 28348 1 1 108 ASP C    C  25.401 -21.359  16.965 1.00 . A A .  88 ASP C    1 1 
       13 28349 1 1 108 ASP CA   C  25.040 -22.160  18.211 1.00 . A A .  88 ASP CA   1 1 
       13 28350 1 1 108 ASP CB   C  26.189 -22.086  19.219 1.00 . A A .  88 ASP CB   1 1 
       13 28351 1 1 108 ASP CG   C  25.677 -22.408  20.619 1.00 . A A .  88 ASP CG   1 1 
       13 28352 1 1 108 ASP H    H  25.522 -24.129  17.596 1.00 . A A .  88 ASP H    1 1 
       13 28353 1 1 108 ASP HA   H  24.155 -21.736  18.659 1.00 . A A .  88 ASP HA   1 1 
       13 28354 1 1 108 ASP HB2  H  26.953 -22.799  18.943 1.00 . A A .  88 ASP HB2  1 1 
       13 28355 1 1 108 ASP HB3  H  26.609 -21.091  19.212 1.00 . A A .  88 ASP HB3  1 1 
       13 28356 1 1 108 ASP N    N  24.777 -23.550  17.860 1.00 . A A .  88 ASP N    1 1 
       13 28357 1 1 108 ASP O    O  26.559 -21.330  16.551 1.00 . A A .  88 ASP O    1 1 
       13 28358 1 1 108 ASP OD1  O  24.628 -23.023  20.717 1.00 . A A .  88 ASP OD1  1 1 
       13 28359 1 1 108 ASP OD2  O  26.343 -22.036  21.571 1.00 . A A .  88 ASP OD2  1 1 
       13 28360 1 1 109 THR C    C  26.063 -19.466  15.069 1.00 . A A .  89 THR C    1 1 
       13 28361 1 1 109 THR CA   C  24.610 -19.916  15.170 1.00 . A A .  89 THR CA   1 1 
       13 28362 1 1 109 THR CB   C  23.694 -18.690  15.188 1.00 . A A .  89 THR CB   1 1 
       13 28363 1 1 109 THR CG2  C  23.836 -17.961  16.526 1.00 . A A .  89 THR CG2  1 1 
       13 28364 1 1 109 THR H    H  23.496 -20.782  16.751 1.00 . A A .  89 THR H    1 1 
       13 28365 1 1 109 THR HA   H  24.370 -20.516  14.305 1.00 . A A .  89 THR HA   1 1 
       13 28366 1 1 109 THR HB   H  22.669 -19.003  15.062 1.00 . A A .  89 THR HB   1 1 
       13 28367 1 1 109 THR HG1  H  23.423 -17.092  14.112 1.00 . A A .  89 THR HG1  1 1 
       13 28368 1 1 109 THR HG21 H  22.884 -17.538  16.808 1.00 . A A .  89 THR HG21 1 1 
       13 28369 1 1 109 THR HG22 H  24.567 -17.172  16.430 1.00 . A A .  89 THR HG22 1 1 
       13 28370 1 1 109 THR HG23 H  24.158 -18.660  17.284 1.00 . A A .  89 THR HG23 1 1 
       13 28371 1 1 109 THR N    N  24.397 -20.716  16.373 1.00 . A A .  89 THR N    1 1 
       13 28372 1 1 109 THR O    O  26.699 -19.155  16.077 1.00 . A A .  89 THR O    1 1 
       13 28373 1 1 109 THR OG1  O  24.055 -17.814  14.129 1.00 . A A .  89 THR OG1  1 1 
       13 28374 1 1 110 ASN C    C  28.117 -18.544  12.189 1.00 . A A .  90 ASN C    1 1 
       13 28375 1 1 110 ASN CA   C  27.964 -19.021  13.624 1.00 . A A .  90 ASN CA   1 1 
       13 28376 1 1 110 ASN CB   C  28.911 -20.197  13.898 1.00 . A A .  90 ASN CB   1 1 
       13 28377 1 1 110 ASN CG   C  30.096 -20.168  12.937 1.00 . A A .  90 ASN CG   1 1 
       13 28378 1 1 110 ASN H    H  26.028 -19.693  13.075 1.00 . A A .  90 ASN H    1 1 
       13 28379 1 1 110 ASN HA   H  28.203 -18.210  14.295 1.00 . A A .  90 ASN HA   1 1 
       13 28380 1 1 110 ASN HB2  H  29.273 -20.133  14.914 1.00 . A A .  90 ASN HB2  1 1 
       13 28381 1 1 110 ASN HB3  H  28.372 -21.125  13.770 1.00 . A A .  90 ASN HB3  1 1 
       13 28382 1 1 110 ASN HD21 H  29.409 -21.653  11.813 1.00 . A A .  90 ASN HD21 1 1 
       13 28383 1 1 110 ASN HD22 H  30.894 -20.997  11.318 1.00 . A A .  90 ASN HD22 1 1 
       13 28384 1 1 110 ASN N    N  26.583 -19.435  13.847 1.00 . A A .  90 ASN N    1 1 
       13 28385 1 1 110 ASN ND2  N  30.137 -21.009  11.940 1.00 . A A .  90 ASN ND2  1 1 
       13 28386 1 1 110 ASN O    O  29.213 -18.220  11.733 1.00 . A A .  90 ASN O    1 1 
       13 28387 1 1 110 ASN OD1  O  31.009 -19.357  13.098 1.00 . A A .  90 ASN OD1  1 1 
       13 28388 1 1 111 VAL C    C  26.847 -16.574   9.999 1.00 . A A .  91 VAL C    1 1 
       13 28389 1 1 111 VAL CA   C  26.975 -18.085  10.099 1.00 . A A .  91 VAL CA   1 1 
       13 28390 1 1 111 VAL CB   C  25.788 -18.722   9.391 1.00 . A A .  91 VAL CB   1 1 
       13 28391 1 1 111 VAL CG1  C  26.159 -20.138   8.950 1.00 . A A .  91 VAL CG1  1 1 
       13 28392 1 1 111 VAL CG2  C  24.605 -18.785  10.360 1.00 . A A .  91 VAL CG2  1 1 
       13 28393 1 1 111 VAL H    H  26.156 -18.788  11.913 1.00 . A A .  91 VAL H    1 1 
       13 28394 1 1 111 VAL HA   H  27.886 -18.401   9.613 1.00 . A A .  91 VAL HA   1 1 
       13 28395 1 1 111 VAL HB   H  25.523 -18.122   8.528 1.00 . A A .  91 VAL HB   1 1 
       13 28396 1 1 111 VAL HG11 H  25.286 -20.772   9.008 1.00 . A A .  91 VAL HG11 1 1 
       13 28397 1 1 111 VAL HG12 H  26.929 -20.528   9.601 1.00 . A A .  91 VAL HG12 1 1 
       13 28398 1 1 111 VAL HG13 H  26.522 -20.116   7.934 1.00 . A A .  91 VAL HG13 1 1 
       13 28399 1 1 111 VAL HG21 H  23.682 -18.664   9.813 1.00 . A A .  91 VAL HG21 1 1 
       13 28400 1 1 111 VAL HG22 H  24.697 -17.995  11.092 1.00 . A A .  91 VAL HG22 1 1 
       13 28401 1 1 111 VAL HG23 H  24.602 -19.740  10.863 1.00 . A A .  91 VAL HG23 1 1 
       13 28402 1 1 111 VAL N    N  26.994 -18.512  11.486 1.00 . A A .  91 VAL N    1 1 
       13 28403 1 1 111 VAL O    O  26.341 -15.924  10.911 1.00 . A A .  91 VAL O    1 1 
       13 28404 1 1 112 ILE C    C  28.230 -14.163   7.600 1.00 . A A .  92 ILE C    1 1 
       13 28405 1 1 112 ILE CA   C  27.208 -14.599   8.635 1.00 . A A .  92 ILE CA   1 1 
       13 28406 1 1 112 ILE CB   C  27.421 -13.820   9.932 1.00 . A A .  92 ILE CB   1 1 
       13 28407 1 1 112 ILE CD1  C  27.891 -11.564  10.891 1.00 . A A .  92 ILE CD1  1 1 
       13 28408 1 1 112 ILE CG1  C  27.820 -12.384   9.602 1.00 . A A .  92 ILE CG1  1 1 
       13 28409 1 1 112 ILE CG2  C  28.520 -14.483  10.768 1.00 . A A .  92 ILE CG2  1 1 
       13 28410 1 1 112 ILE H    H  27.668 -16.612   8.178 1.00 . A A .  92 ILE H    1 1 
       13 28411 1 1 112 ILE HA   H  26.226 -14.370   8.262 1.00 . A A .  92 ILE HA   1 1 
       13 28412 1 1 112 ILE HB   H  26.500 -13.807  10.487 1.00 . A A .  92 ILE HB   1 1 
       13 28413 1 1 112 ILE HD11 H  27.803 -10.514  10.655 1.00 . A A .  92 ILE HD11 1 1 
       13 28414 1 1 112 ILE HD12 H  28.835 -11.745  11.383 1.00 . A A .  92 ILE HD12 1 1 
       13 28415 1 1 112 ILE HD13 H  27.082 -11.854  11.547 1.00 . A A .  92 ILE HD13 1 1 
       13 28416 1 1 112 ILE HG12 H  28.784 -12.380   9.119 1.00 . A A .  92 ILE HG12 1 1 
       13 28417 1 1 112 ILE HG13 H  27.080 -11.953   8.944 1.00 . A A .  92 ILE HG13 1 1 
       13 28418 1 1 112 ILE HG21 H  29.291 -13.759  10.988 1.00 . A A .  92 ILE HG21 1 1 
       13 28419 1 1 112 ILE HG22 H  28.947 -15.306  10.214 1.00 . A A .  92 ILE HG22 1 1 
       13 28420 1 1 112 ILE HG23 H  28.098 -14.849  11.691 1.00 . A A .  92 ILE HG23 1 1 
       13 28421 1 1 112 ILE N    N  27.290 -16.032   8.872 1.00 . A A .  92 ILE N    1 1 
       13 28422 1 1 112 ILE O    O  29.169 -14.892   7.282 1.00 . A A .  92 ILE O    1 1 
       13 28423 1 1 113 ASP C    C  28.456 -11.022   5.646 1.00 . A A .  93 ASP C    1 1 
       13 28424 1 1 113 ASP CA   C  28.933 -12.405   6.079 1.00 . A A .  93 ASP CA   1 1 
       13 28425 1 1 113 ASP CB   C  28.996 -13.332   4.864 1.00 . A A .  93 ASP CB   1 1 
       13 28426 1 1 113 ASP CG   C  27.610 -13.892   4.563 1.00 . A A .  93 ASP CG   1 1 
       13 28427 1 1 113 ASP H    H  27.263 -12.436   7.388 1.00 . A A .  93 ASP H    1 1 
       13 28428 1 1 113 ASP HA   H  29.921 -12.319   6.504 1.00 . A A .  93 ASP HA   1 1 
       13 28429 1 1 113 ASP HB2  H  29.354 -12.779   4.008 1.00 . A A .  93 ASP HB2  1 1 
       13 28430 1 1 113 ASP HB3  H  29.672 -14.148   5.071 1.00 . A A .  93 ASP HB3  1 1 
       13 28431 1 1 113 ASP N    N  28.033 -12.961   7.083 1.00 . A A .  93 ASP N    1 1 
       13 28432 1 1 113 ASP O    O  27.477 -10.894   4.910 1.00 . A A .  93 ASP O    1 1 
       13 28433 1 1 113 ASP OD1  O  26.665 -13.120   4.579 1.00 . A A .  93 ASP OD1  1 1 
       13 28434 1 1 113 ASP OD2  O  27.515 -15.084   4.321 1.00 . A A .  93 ASP OD2  1 1 
       13 28435 1 1 114 LEU C    C  29.446  -8.199   4.452 1.00 . A A .  94 LEU C    1 1 
       13 28436 1 1 114 LEU CA   C  28.791  -8.617   5.765 1.00 . A A .  94 LEU CA   1 1 
       13 28437 1 1 114 LEU CB   C  29.229  -7.663   6.880 1.00 . A A .  94 LEU CB   1 1 
       13 28438 1 1 114 LEU CD1  C  29.883  -9.366   8.601 1.00 . A A .  94 LEU CD1  1 1 
       13 28439 1 1 114 LEU CD2  C  28.931  -7.171   9.311 1.00 . A A .  94 LEU CD2  1 1 
       13 28440 1 1 114 LEU CG   C  28.879  -8.267   8.244 1.00 . A A .  94 LEU CG   1 1 
       13 28441 1 1 114 LEU H    H  29.923 -10.150   6.693 1.00 . A A .  94 LEU H    1 1 
       13 28442 1 1 114 LEU HA   H  27.719  -8.556   5.656 1.00 . A A .  94 LEU HA   1 1 
       13 28443 1 1 114 LEU HB2  H  30.294  -7.500   6.817 1.00 . A A .  94 LEU HB2  1 1 
       13 28444 1 1 114 LEU HB3  H  28.715  -6.719   6.766 1.00 . A A .  94 LEU HB3  1 1 
       13 28445 1 1 114 LEU HD11 H  30.811  -9.197   8.074 1.00 . A A .  94 LEU HD11 1 1 
       13 28446 1 1 114 LEU HD12 H  29.481 -10.328   8.320 1.00 . A A .  94 LEU HD12 1 1 
       13 28447 1 1 114 LEU HD13 H  30.068  -9.351   9.665 1.00 . A A .  94 LEU HD13 1 1 
       13 28448 1 1 114 LEU HD21 H  28.407  -7.503  10.195 1.00 . A A .  94 LEU HD21 1 1 
       13 28449 1 1 114 LEU HD22 H  28.463  -6.274   8.929 1.00 . A A .  94 LEU HD22 1 1 
       13 28450 1 1 114 LEU HD23 H  29.961  -6.960   9.559 1.00 . A A .  94 LEU HD23 1 1 
       13 28451 1 1 114 LEU HG   H  27.885  -8.687   8.207 1.00 . A A .  94 LEU HG   1 1 
       13 28452 1 1 114 LEU N    N  29.153  -9.988   6.109 1.00 . A A .  94 LEU N    1 1 
       13 28453 1 1 114 LEU O    O  28.947  -7.320   3.751 1.00 . A A .  94 LEU O    1 1 
       13 28454 1 1 115 THR C    C  30.952  -9.533   1.806 1.00 . A A .  95 THR C    1 1 
       13 28455 1 1 115 THR CA   C  31.283  -8.518   2.895 1.00 . A A .  95 THR CA   1 1 
       13 28456 1 1 115 THR CB   C  32.793  -8.516   3.153 1.00 . A A .  95 THR CB   1 1 
       13 28457 1 1 115 THR CG2  C  33.212  -9.855   3.759 1.00 . A A .  95 THR CG2  1 1 
       13 28458 1 1 115 THR H    H  30.921  -9.526   4.725 1.00 . A A .  95 THR H    1 1 
       13 28459 1 1 115 THR HA   H  30.987  -7.536   2.561 1.00 . A A .  95 THR HA   1 1 
       13 28460 1 1 115 THR HB   H  33.039  -7.722   3.840 1.00 . A A .  95 THR HB   1 1 
       13 28461 1 1 115 THR HG1  H  33.927  -9.133   1.699 1.00 . A A .  95 THR HG1  1 1 
       13 28462 1 1 115 THR HG21 H  33.847  -9.679   4.616 1.00 . A A .  95 THR HG21 1 1 
       13 28463 1 1 115 THR HG22 H  33.754 -10.430   3.022 1.00 . A A .  95 THR HG22 1 1 
       13 28464 1 1 115 THR HG23 H  32.333 -10.402   4.068 1.00 . A A .  95 THR HG23 1 1 
       13 28465 1 1 115 THR N    N  30.568  -8.834   4.126 1.00 . A A .  95 THR N    1 1 
       13 28466 1 1 115 THR O    O  31.190  -9.289   0.624 1.00 . A A .  95 THR O    1 1 
       13 28467 1 1 115 THR OG1  O  33.481  -8.314   1.926 1.00 . A A .  95 THR OG1  1 1 
       13 28468 1 1 116 GLY C    C  31.216 -12.056   0.356 1.00 . A A .  96 GLY C    1 1 
       13 28469 1 1 116 GLY CA   C  30.038 -11.715   1.260 1.00 . A A .  96 GLY CA   1 1 
       13 28470 1 1 116 GLY H    H  30.231 -10.810   3.168 1.00 . A A .  96 GLY H    1 1 
       13 28471 1 1 116 GLY HA2  H  29.735 -12.600   1.802 1.00 . A A .  96 GLY HA2  1 1 
       13 28472 1 1 116 GLY HA3  H  29.214 -11.372   0.652 1.00 . A A .  96 GLY HA3  1 1 
       13 28473 1 1 116 GLY N    N  30.399 -10.671   2.213 1.00 . A A .  96 GLY N    1 1 
       13 28474 1 1 116 GLY O    O  31.076 -12.124  -0.865 1.00 . A A .  96 GLY O    1 1 
       13 28475 1 1 117 ASP C    C  34.054 -11.399  -0.598 1.00 . A A .  97 ASP C    1 1 
       13 28476 1 1 117 ASP CA   C  33.577 -12.604   0.205 1.00 . A A .  97 ASP CA   1 1 
       13 28477 1 1 117 ASP CB   C  33.289 -13.769  -0.744 1.00 . A A .  97 ASP CB   1 1 
       13 28478 1 1 117 ASP CG   C  32.469 -14.836  -0.028 1.00 . A A .  97 ASP CG   1 1 
       13 28479 1 1 117 ASP H    H  32.429 -12.202   1.940 1.00 . A A .  97 ASP H    1 1 
       13 28480 1 1 117 ASP HA   H  34.356 -12.899   0.892 1.00 . A A .  97 ASP HA   1 1 
       13 28481 1 1 117 ASP HB2  H  32.737 -13.405  -1.598 1.00 . A A .  97 ASP HB2  1 1 
       13 28482 1 1 117 ASP HB3  H  34.222 -14.198  -1.077 1.00 . A A .  97 ASP HB3  1 1 
       13 28483 1 1 117 ASP N    N  32.378 -12.270   0.964 1.00 . A A .  97 ASP N    1 1 
       13 28484 1 1 117 ASP O    O  33.297 -10.823  -1.379 1.00 . A A .  97 ASP O    1 1 
       13 28485 1 1 117 ASP OD1  O  31.597 -14.469   0.743 1.00 . A A .  97 ASP OD1  1 1 
       13 28486 1 1 117 ASP OD2  O  32.725 -16.006  -0.261 1.00 . A A .  97 ASP OD2  1 1 
       13 28487 1 1 118 ASP C    C  36.857 -10.361  -2.187 1.00 . A A .  98 ASP C    1 1 
       13 28488 1 1 118 ASP CA   C  35.880  -9.886  -1.117 1.00 . A A .  98 ASP CA   1 1 
       13 28489 1 1 118 ASP CB   C  36.599  -8.955  -0.138 1.00 . A A .  98 ASP CB   1 1 
       13 28490 1 1 118 ASP CG   C  36.637  -9.587   1.249 1.00 . A A .  98 ASP CG   1 1 
       13 28491 1 1 118 ASP H    H  35.872 -11.521   0.231 1.00 . A A .  98 ASP H    1 1 
       13 28492 1 1 118 ASP HA   H  35.080  -9.339  -1.594 1.00 . A A .  98 ASP HA   1 1 
       13 28493 1 1 118 ASP HB2  H  37.608  -8.783  -0.482 1.00 . A A .  98 ASP HB2  1 1 
       13 28494 1 1 118 ASP HB3  H  36.073  -8.014  -0.087 1.00 . A A .  98 ASP HB3  1 1 
       13 28495 1 1 118 ASP N    N  35.314 -11.024  -0.403 1.00 . A A .  98 ASP N    1 1 
       13 28496 1 1 118 ASP O    O  38.037 -10.582  -1.912 1.00 . A A .  98 ASP O    1 1 
       13 28497 1 1 118 ASP OD1  O  37.223 -10.650   1.379 1.00 . A A .  98 ASP OD1  1 1 
       13 28498 1 1 118 ASP OD2  O  36.078  -9.000   2.161 1.00 . A A .  98 ASP OD2  1 1 
       13 28499 1 1 119 LYS C    C  37.790  -9.770  -5.255 1.00 . A A .  99 LYS C    1 1 
       13 28500 1 1 119 LYS CA   C  37.198 -10.965  -4.514 1.00 . A A .  99 LYS CA   1 1 
       13 28501 1 1 119 LYS CB   C  36.372 -11.811  -5.485 1.00 . A A .  99 LYS CB   1 1 
       13 28502 1 1 119 LYS CD   C  37.218 -14.064  -4.818 1.00 . A A .  99 LYS CD   1 1 
       13 28503 1 1 119 LYS CE   C  36.758 -15.509  -4.614 1.00 . A A .  99 LYS CE   1 1 
       13 28504 1 1 119 LYS CG   C  36.002 -13.137  -4.818 1.00 . A A .  99 LYS CG   1 1 
       13 28505 1 1 119 LYS H    H  35.412 -10.324  -3.570 1.00 . A A .  99 LYS H    1 1 
       13 28506 1 1 119 LYS HA   H  38.002 -11.568  -4.121 1.00 . A A .  99 LYS HA   1 1 
       13 28507 1 1 119 LYS HB2  H  35.471 -11.277  -5.751 1.00 . A A .  99 LYS HB2  1 1 
       13 28508 1 1 119 LYS HB3  H  36.951 -12.006  -6.375 1.00 . A A .  99 LYS HB3  1 1 
       13 28509 1 1 119 LYS HD2  H  37.736 -13.979  -5.762 1.00 . A A .  99 LYS HD2  1 1 
       13 28510 1 1 119 LYS HD3  H  37.884 -13.784  -4.015 1.00 . A A .  99 LYS HD3  1 1 
       13 28511 1 1 119 LYS HE2  H  37.622 -16.152  -4.525 1.00 . A A .  99 LYS HE2  1 1 
       13 28512 1 1 119 LYS HE3  H  36.166 -15.575  -3.713 1.00 . A A .  99 LYS HE3  1 1 
       13 28513 1 1 119 LYS HG2  H  35.687 -12.953  -3.801 1.00 . A A .  99 LYS HG2  1 1 
       13 28514 1 1 119 LYS HG3  H  35.196 -13.603  -5.366 1.00 . A A .  99 LYS HG3  1 1 
       13 28515 1 1 119 LYS HZ1  H  35.366 -15.137  -6.117 1.00 . A A .  99 LYS HZ1  1 1 
       13 28516 1 1 119 LYS HZ2  H  35.307 -16.714  -5.495 1.00 . A A .  99 LYS HZ2  1 1 
       13 28517 1 1 119 LYS HZ3  H  36.564 -16.263  -6.545 1.00 . A A .  99 LYS HZ3  1 1 
       13 28518 1 1 119 LYS N    N  36.359 -10.515  -3.409 1.00 . A A .  99 LYS N    1 1 
       13 28519 1 1 119 LYS NZ   N  35.936 -15.938  -5.781 1.00 . A A .  99 LYS NZ   1 1 
       13 28520 1 1 119 LYS O    O  38.981  -9.749  -5.567 1.00 . A A .  99 LYS O    1 1 
       13 28521 1 1 120 ASP C    C  38.119  -6.637  -5.289 1.00 . A A . 100 ASP C    1 1 
       13 28522 1 1 120 ASP CA   C  37.397  -7.584  -6.241 1.00 . A A . 100 ASP CA   1 1 
       13 28523 1 1 120 ASP CB   C  36.197  -6.869  -6.863 1.00 . A A . 100 ASP CB   1 1 
       13 28524 1 1 120 ASP CG   C  35.023  -7.834  -6.983 1.00 . A A . 100 ASP CG   1 1 
       13 28525 1 1 120 ASP H    H  36.012  -8.853  -5.261 1.00 . A A . 100 ASP H    1 1 
       13 28526 1 1 120 ASP HA   H  38.076  -7.875  -7.028 1.00 . A A . 100 ASP HA   1 1 
       13 28527 1 1 120 ASP HB2  H  35.914  -6.035  -6.238 1.00 . A A . 100 ASP HB2  1 1 
       13 28528 1 1 120 ASP HB3  H  36.464  -6.509  -7.845 1.00 . A A . 100 ASP HB3  1 1 
       13 28529 1 1 120 ASP N    N  36.949  -8.779  -5.534 1.00 . A A . 100 ASP N    1 1 
       13 28530 1 1 120 ASP O    O  39.058  -5.943  -5.682 1.00 . A A . 100 ASP O    1 1 
       13 28531 1 1 120 ASP OD1  O  35.172  -8.837  -7.663 1.00 . A A . 100 ASP OD1  1 1 
       13 28532 1 1 120 ASP OD2  O  33.992  -7.559  -6.391 1.00 . A A . 100 ASP OD2  1 1 
       13 28533 1 1 121 ASP C    C  39.658  -6.277  -2.638 1.00 . A A . 101 ASP C    1 1 
       13 28534 1 1 121 ASP CA   C  38.287  -5.746  -3.039 1.00 . A A . 101 ASP CA   1 1 
       13 28535 1 1 121 ASP CB   C  37.392  -5.657  -1.803 1.00 . A A . 101 ASP CB   1 1 
       13 28536 1 1 121 ASP CG   C  36.029  -5.091  -2.188 1.00 . A A . 101 ASP CG   1 1 
       13 28537 1 1 121 ASP H    H  36.924  -7.187  -3.782 1.00 . A A . 101 ASP H    1 1 
       13 28538 1 1 121 ASP HA   H  38.407  -4.756  -3.455 1.00 . A A . 101 ASP HA   1 1 
       13 28539 1 1 121 ASP HB2  H  37.265  -6.643  -1.380 1.00 . A A . 101 ASP HB2  1 1 
       13 28540 1 1 121 ASP HB3  H  37.853  -5.010  -1.072 1.00 . A A . 101 ASP HB3  1 1 
       13 28541 1 1 121 ASP N    N  37.675  -6.612  -4.038 1.00 . A A . 101 ASP N    1 1 
       13 28542 1 1 121 ASP O    O  40.485  -5.542  -2.100 1.00 . A A . 101 ASP O    1 1 
       13 28543 1 1 121 ASP OD1  O  35.938  -4.486  -3.242 1.00 . A A . 101 ASP OD1  1 1 
       13 28544 1 1 121 ASP OD2  O  35.097  -5.272  -1.422 1.00 . A A . 101 ASP OD2  1 1 
       13 28545 1 1 122 LEU C    C  42.241  -7.732  -3.542 1.00 . A A . 102 LEU C    1 1 
       13 28546 1 1 122 LEU CA   C  41.172  -8.166  -2.564 1.00 . A A . 102 LEU CA   1 1 
       13 28547 1 1 122 LEU CB   C  41.053  -9.692  -2.554 1.00 . A A . 102 LEU CB   1 1 
       13 28548 1 1 122 LEU CD1  C  42.191 -11.090  -0.818 1.00 . A A . 102 LEU CD1  1 1 
       13 28549 1 1 122 LEU CD2  C  42.891 -11.255  -3.210 1.00 . A A . 102 LEU CD2  1 1 
       13 28550 1 1 122 LEU CG   C  42.386 -10.307  -2.119 1.00 . A A . 102 LEU CG   1 1 
       13 28551 1 1 122 LEU H    H  39.198  -8.099  -3.335 1.00 . A A . 102 LEU H    1 1 
       13 28552 1 1 122 LEU HA   H  41.458  -7.831  -1.595 1.00 . A A . 102 LEU HA   1 1 
       13 28553 1 1 122 LEU HB2  H  40.276  -9.987  -1.865 1.00 . A A . 102 LEU HB2  1 1 
       13 28554 1 1 122 LEU HB3  H  40.804 -10.039  -3.547 1.00 . A A . 102 LEU HB3  1 1 
       13 28555 1 1 122 LEU HD11 H  41.791 -10.432  -0.059 1.00 . A A . 102 LEU HD11 1 1 
       13 28556 1 1 122 LEU HD12 H  43.140 -11.485  -0.490 1.00 . A A . 102 LEU HD12 1 1 
       13 28557 1 1 122 LEU HD13 H  41.501 -11.904  -0.988 1.00 . A A . 102 LEU HD13 1 1 
       13 28558 1 1 122 LEU HD21 H  42.818 -10.769  -4.171 1.00 . A A . 102 LEU HD21 1 1 
       13 28559 1 1 122 LEU HD22 H  42.290 -12.152  -3.213 1.00 . A A . 102 LEU HD22 1 1 
       13 28560 1 1 122 LEU HD23 H  43.921 -11.513  -3.014 1.00 . A A . 102 LEU HD23 1 1 
       13 28561 1 1 122 LEU HG   H  43.110  -9.522  -1.959 1.00 . A A . 102 LEU HG   1 1 
       13 28562 1 1 122 LEU N    N  39.893  -7.558  -2.904 1.00 . A A . 102 LEU N    1 1 
       13 28563 1 1 122 LEU O    O  43.286  -7.214  -3.148 1.00 . A A . 102 LEU O    1 1 
       13 28564 1 1 123 GLN C    C  43.439  -6.136  -5.478 1.00 . A A . 103 GLN C    1 1 
       13 28565 1 1 123 GLN CA   C  42.911  -7.515  -5.838 1.00 . A A . 103 GLN CA   1 1 
       13 28566 1 1 123 GLN CB   C  42.210  -7.457  -7.195 1.00 . A A . 103 GLN CB   1 1 
       13 28567 1 1 123 GLN CD   C  41.939  -8.688  -9.359 1.00 . A A . 103 GLN CD   1 1 
       13 28568 1 1 123 GLN CG   C  42.840  -8.477  -8.146 1.00 . A A . 103 GLN CG   1 1 
       13 28569 1 1 123 GLN H    H  41.111  -8.318  -5.062 1.00 . A A . 103 GLN H    1 1 
       13 28570 1 1 123 GLN HA   H  43.726  -8.220  -5.882 1.00 . A A . 103 GLN HA   1 1 
       13 28571 1 1 123 GLN HB2  H  41.161  -7.683  -7.062 1.00 . A A . 103 GLN HB2  1 1 
       13 28572 1 1 123 GLN HB3  H  42.313  -6.466  -7.611 1.00 . A A . 103 GLN HB3  1 1 
       13 28573 1 1 123 GLN HE21 H  42.544  -7.037 -10.282 1.00 . A A . 103 GLN HE21 1 1 
       13 28574 1 1 123 GLN HE22 H  41.380  -7.948 -11.116 1.00 . A A . 103 GLN HE22 1 1 
       13 28575 1 1 123 GLN HG2  H  43.802  -8.113  -8.475 1.00 . A A . 103 GLN HG2  1 1 
       13 28576 1 1 123 GLN HG3  H  42.969  -9.417  -7.631 1.00 . A A . 103 GLN HG3  1 1 
       13 28577 1 1 123 GLN N    N  41.967  -7.920  -4.814 1.00 . A A . 103 GLN N    1 1 
       13 28578 1 1 123 GLN NE2  N  41.956  -7.819 -10.333 1.00 . A A . 103 GLN NE2  1 1 
       13 28579 1 1 123 GLN O    O  44.494  -5.703  -5.950 1.00 . A A . 103 GLN O    1 1 
       13 28580 1 1 123 GLN OE1  O  41.202  -9.672  -9.422 1.00 . A A . 103 GLN OE1  1 1 
       13 28581 1 1 124 ARG C    C  43.971  -4.203  -2.959 1.00 . A A . 104 ARG C    1 1 
       13 28582 1 1 124 ARG CA   C  43.050  -4.123  -4.172 1.00 . A A . 104 ARG CA   1 1 
       13 28583 1 1 124 ARG CB   C  41.790  -3.329  -3.819 1.00 . A A . 104 ARG CB   1 1 
       13 28584 1 1 124 ARG CD   C  40.113  -1.694  -4.693 1.00 . A A . 104 ARG CD   1 1 
       13 28585 1 1 124 ARG CG   C  41.468  -2.355  -4.954 1.00 . A A . 104 ARG CG   1 1 
       13 28586 1 1 124 ARG CZ   C  39.341   0.383  -3.703 1.00 . A A . 104 ARG CZ   1 1 
       13 28587 1 1 124 ARG H    H  41.861  -5.877  -4.274 1.00 . A A . 104 ARG H    1 1 
       13 28588 1 1 124 ARG HA   H  43.568  -3.615  -4.971 1.00 . A A . 104 ARG HA   1 1 
       13 28589 1 1 124 ARG HB2  H  40.961  -4.011  -3.682 1.00 . A A . 104 ARG HB2  1 1 
       13 28590 1 1 124 ARG HB3  H  41.954  -2.775  -2.906 1.00 . A A . 104 ARG HB3  1 1 
       13 28591 1 1 124 ARG HD2  H  39.698  -1.347  -5.626 1.00 . A A . 104 ARG HD2  1 1 
       13 28592 1 1 124 ARG HD3  H  39.443  -2.419  -4.251 1.00 . A A . 104 ARG HD3  1 1 
       13 28593 1 1 124 ARG HE   H  41.073  -0.500  -3.229 1.00 . A A . 104 ARG HE   1 1 
       13 28594 1 1 124 ARG HG2  H  42.235  -1.595  -5.006 1.00 . A A . 104 ARG HG2  1 1 
       13 28595 1 1 124 ARG HG3  H  41.429  -2.892  -5.890 1.00 . A A . 104 ARG HG3  1 1 
       13 28596 1 1 124 ARG HH11 H  38.151  -0.455  -5.076 1.00 . A A . 104 ARG HH11 1 1 
       13 28597 1 1 124 ARG HH12 H  37.569   1.022  -4.382 1.00 . A A . 104 ARG HH12 1 1 
       13 28598 1 1 124 ARG HH21 H  40.322   1.438  -2.313 1.00 . A A . 104 ARG HH21 1 1 
       13 28599 1 1 124 ARG HH22 H  38.801   2.096  -2.816 1.00 . A A . 104 ARG HH22 1 1 
       13 28600 1 1 124 ARG N    N  42.684  -5.459  -4.620 1.00 . A A . 104 ARG N    1 1 
       13 28601 1 1 124 ARG NE   N  40.270  -0.563  -3.787 1.00 . A A . 104 ARG NE   1 1 
       13 28602 1 1 124 ARG NH1  N  38.270   0.312  -4.445 1.00 . A A . 104 ARG NH1  1 1 
       13 28603 1 1 124 ARG NH2  N  39.501   1.383  -2.880 1.00 . A A . 104 ARG NH2  1 1 
       13 28604 1 1 124 ARG O    O  44.923  -3.432  -2.840 1.00 . A A . 104 ARG O    1 1 
       13 28605 1 1 125 ALA C    C  45.971  -5.465  -1.243 1.00 . A A . 105 ALA C    1 1 
       13 28606 1 1 125 ALA CA   C  44.499  -5.319  -0.869 1.00 . A A . 105 ALA CA   1 1 
       13 28607 1 1 125 ALA CB   C  44.039  -6.560  -0.101 1.00 . A A . 105 ALA CB   1 1 
       13 28608 1 1 125 ALA H    H  42.916  -5.733  -2.217 1.00 . A A . 105 ALA H    1 1 
       13 28609 1 1 125 ALA HA   H  44.382  -4.453  -0.236 1.00 . A A . 105 ALA HA   1 1 
       13 28610 1 1 125 ALA HB1  H  44.224  -6.419   0.954 1.00 . A A . 105 ALA HB1  1 1 
       13 28611 1 1 125 ALA HB2  H  44.588  -7.423  -0.450 1.00 . A A . 105 ALA HB2  1 1 
       13 28612 1 1 125 ALA HB3  H  42.983  -6.715  -0.265 1.00 . A A . 105 ALA HB3  1 1 
       13 28613 1 1 125 ALA N    N  43.685  -5.145  -2.066 1.00 . A A . 105 ALA N    1 1 
       13 28614 1 1 125 ALA O    O  46.816  -4.696  -0.786 1.00 . A A . 105 ALA O    1 1 
       13 28615 1 1 126 ILE C    C  48.146  -5.523  -3.320 1.00 . A A . 106 ILE C    1 1 
       13 28616 1 1 126 ILE CA   C  47.645  -6.690  -2.505 1.00 . A A . 106 ILE CA   1 1 
       13 28617 1 1 126 ILE CB   C  47.747  -7.963  -3.346 1.00 . A A . 106 ILE CB   1 1 
       13 28618 1 1 126 ILE CD1  C  45.443  -8.423  -4.184 1.00 . A A . 106 ILE CD1  1 1 
       13 28619 1 1 126 ILE CG1  C  46.495  -8.818  -3.151 1.00 . A A . 106 ILE CG1  1 1 
       13 28620 1 1 126 ILE CG2  C  48.979  -8.760  -2.914 1.00 . A A . 106 ILE CG2  1 1 
       13 28621 1 1 126 ILE H    H  45.556  -7.039  -2.411 1.00 . A A . 106 ILE H    1 1 
       13 28622 1 1 126 ILE HA   H  48.262  -6.792  -1.646 1.00 . A A . 106 ILE HA   1 1 
       13 28623 1 1 126 ILE HB   H  47.842  -7.697  -4.389 1.00 . A A . 106 ILE HB   1 1 
       13 28624 1 1 126 ILE HD11 H  45.330  -7.349  -4.191 1.00 . A A . 106 ILE HD11 1 1 
       13 28625 1 1 126 ILE HD12 H  44.499  -8.883  -3.929 1.00 . A A . 106 ILE HD12 1 1 
       13 28626 1 1 126 ILE HD13 H  45.755  -8.760  -5.161 1.00 . A A . 106 ILE HD13 1 1 
       13 28627 1 1 126 ILE HG12 H  46.750  -9.857  -3.279 1.00 . A A . 106 ILE HG12 1 1 
       13 28628 1 1 126 ILE HG13 H  46.100  -8.662  -2.160 1.00 . A A . 106 ILE HG13 1 1 
       13 28629 1 1 126 ILE HG21 H  48.725  -9.392  -2.077 1.00 . A A . 106 ILE HG21 1 1 
       13 28630 1 1 126 ILE HG22 H  49.765  -8.077  -2.625 1.00 . A A . 106 ILE HG22 1 1 
       13 28631 1 1 126 ILE HG23 H  49.319  -9.371  -3.737 1.00 . A A . 106 ILE HG23 1 1 
       13 28632 1 1 126 ILE N    N  46.270  -6.457  -2.078 1.00 . A A . 106 ILE N    1 1 
       13 28633 1 1 126 ILE O    O  49.173  -4.922  -3.019 1.00 . A A . 106 ILE O    1 1 
       13 28634 1 1 127 ALA C    C  48.221  -2.908  -4.445 1.00 . A A . 107 ALA C    1 1 
       13 28635 1 1 127 ALA CA   C  47.760  -4.125  -5.246 1.00 . A A . 107 ALA CA   1 1 
       13 28636 1 1 127 ALA CB   C  46.560  -3.744  -6.114 1.00 . A A . 107 ALA CB   1 1 
       13 28637 1 1 127 ALA H    H  46.605  -5.760  -4.523 1.00 . A A . 107 ALA H    1 1 
       13 28638 1 1 127 ALA HA   H  48.565  -4.448  -5.889 1.00 . A A . 107 ALA HA   1 1 
       13 28639 1 1 127 ALA HB1  H  45.696  -3.595  -5.485 1.00 . A A . 107 ALA HB1  1 1 
       13 28640 1 1 127 ALA HB2  H  46.360  -4.534  -6.821 1.00 . A A . 107 ALA HB2  1 1 
       13 28641 1 1 127 ALA HB3  H  46.779  -2.830  -6.647 1.00 . A A . 107 ALA HB3  1 1 
       13 28642 1 1 127 ALA N    N  47.404  -5.222  -4.355 1.00 . A A . 107 ALA N    1 1 
       13 28643 1 1 127 ALA O    O  49.240  -2.293  -4.764 1.00 . A A . 107 ALA O    1 1 
       13 28644 1 1 128 LEU C    C  49.199  -1.597  -1.950 1.00 . A A . 108 LEU C    1 1 
       13 28645 1 1 128 LEU CA   C  47.815  -1.420  -2.567 1.00 . A A . 108 LEU CA   1 1 
       13 28646 1 1 128 LEU CB   C  46.777  -1.242  -1.453 1.00 . A A . 108 LEU CB   1 1 
       13 28647 1 1 128 LEU CD1  C  47.385   1.182  -1.453 1.00 . A A . 108 LEU CD1  1 1 
       13 28648 1 1 128 LEU CD2  C  45.409   0.390  -2.764 1.00 . A A . 108 LEU CD2  1 1 
       13 28649 1 1 128 LEU CG   C  46.225   0.184  -1.484 1.00 . A A . 108 LEU CG   1 1 
       13 28650 1 1 128 LEU H    H  46.668  -3.091  -3.193 1.00 . A A . 108 LEU H    1 1 
       13 28651 1 1 128 LEU HA   H  47.819  -0.531  -3.181 1.00 . A A . 108 LEU HA   1 1 
       13 28652 1 1 128 LEU HB2  H  45.971  -1.945  -1.598 1.00 . A A . 108 LEU HB2  1 1 
       13 28653 1 1 128 LEU HB3  H  47.243  -1.424  -0.496 1.00 . A A . 108 LEU HB3  1 1 
       13 28654 1 1 128 LEU HD11 H  48.288   0.675  -1.150 1.00 . A A . 108 LEU HD11 1 1 
       13 28655 1 1 128 LEU HD12 H  47.162   1.972  -0.750 1.00 . A A . 108 LEU HD12 1 1 
       13 28656 1 1 128 LEU HD13 H  47.521   1.605  -2.438 1.00 . A A . 108 LEU HD13 1 1 
       13 28657 1 1 128 LEU HD21 H  44.396   0.664  -2.505 1.00 . A A . 108 LEU HD21 1 1 
       13 28658 1 1 128 LEU HD22 H  45.398  -0.525  -3.336 1.00 . A A . 108 LEU HD22 1 1 
       13 28659 1 1 128 LEU HD23 H  45.854   1.178  -3.354 1.00 . A A . 108 LEU HD23 1 1 
       13 28660 1 1 128 LEU HG   H  45.592   0.344  -0.622 1.00 . A A . 108 LEU HG   1 1 
       13 28661 1 1 128 LEU N    N  47.468  -2.566  -3.402 1.00 . A A . 108 LEU N    1 1 
       13 28662 1 1 128 LEU O    O  50.018  -0.678  -1.967 1.00 . A A . 108 LEU O    1 1 
       13 28663 1 1 129 SER C    C  51.850  -3.105  -1.830 1.00 . A A . 109 SER C    1 1 
       13 28664 1 1 129 SER CA   C  50.749  -3.054  -0.779 1.00 . A A . 109 SER CA   1 1 
       13 28665 1 1 129 SER CB   C  50.697  -4.376  -0.013 1.00 . A A . 109 SER CB   1 1 
       13 28666 1 1 129 SER H    H  48.768  -3.478  -1.411 1.00 . A A . 109 SER H    1 1 
       13 28667 1 1 129 SER HA   H  50.974  -2.258  -0.090 1.00 . A A . 109 SER HA   1 1 
       13 28668 1 1 129 SER HB2  H  49.773  -4.438   0.538 1.00 . A A . 109 SER HB2  1 1 
       13 28669 1 1 129 SER HB3  H  50.753  -5.198  -0.713 1.00 . A A . 109 SER HB3  1 1 
       13 28670 1 1 129 SER HG   H  52.377  -3.703   0.702 1.00 . A A . 109 SER HG   1 1 
       13 28671 1 1 129 SER N    N  49.457  -2.782  -1.401 1.00 . A A . 109 SER N    1 1 
       13 28672 1 1 129 SER O    O  52.852  -2.398  -1.724 1.00 . A A . 109 SER O    1 1 
       13 28673 1 1 129 SER OG   O  51.789  -4.437   0.896 1.00 . A A . 109 SER OG   1 1 
       13 28674 1 1 130 LEU C    C  53.028  -2.634  -4.360 1.00 . A A . 110 LEU C    1 1 
       13 28675 1 1 130 LEU CA   C  52.630  -4.032  -3.918 1.00 . A A . 110 LEU CA   1 1 
       13 28676 1 1 130 LEU CB   C  52.026  -4.788  -5.099 1.00 . A A . 110 LEU CB   1 1 
       13 28677 1 1 130 LEU CD1  C  53.408  -6.865  -4.930 1.00 . A A . 110 LEU CD1  1 1 
       13 28678 1 1 130 LEU CD2  C  52.600  -6.077  -7.156 1.00 . A A . 110 LEU CD2  1 1 
       13 28679 1 1 130 LEU CG   C  53.104  -5.632  -5.782 1.00 . A A . 110 LEU CG   1 1 
       13 28680 1 1 130 LEU H    H  50.832  -4.455  -2.893 1.00 . A A . 110 LEU H    1 1 
       13 28681 1 1 130 LEU HA   H  53.501  -4.560  -3.560 1.00 . A A . 110 LEU HA   1 1 
       13 28682 1 1 130 LEU HB2  H  51.233  -5.430  -4.744 1.00 . A A . 110 LEU HB2  1 1 
       13 28683 1 1 130 LEU HB3  H  51.623  -4.079  -5.807 1.00 . A A . 110 LEU HB3  1 1 
       13 28684 1 1 130 LEU HD11 H  52.499  -7.214  -4.462 1.00 . A A . 110 LEU HD11 1 1 
       13 28685 1 1 130 LEU HD12 H  54.128  -6.608  -4.167 1.00 . A A . 110 LEU HD12 1 1 
       13 28686 1 1 130 LEU HD13 H  53.813  -7.646  -5.557 1.00 . A A . 110 LEU HD13 1 1 
       13 28687 1 1 130 LEU HD21 H  52.307  -5.211  -7.730 1.00 . A A . 110 LEU HD21 1 1 
       13 28688 1 1 130 LEU HD22 H  51.751  -6.732  -7.034 1.00 . A A . 110 LEU HD22 1 1 
       13 28689 1 1 130 LEU HD23 H  53.389  -6.602  -7.676 1.00 . A A . 110 LEU HD23 1 1 
       13 28690 1 1 130 LEU HG   H  54.002  -5.043  -5.898 1.00 . A A . 110 LEU HG   1 1 
       13 28691 1 1 130 LEU N    N  51.651  -3.925  -2.850 1.00 . A A . 110 LEU N    1 1 
       13 28692 1 1 130 LEU O    O  54.055  -2.437  -5.009 1.00 . A A . 110 LEU O    1 1 
       13 28693 1 1 131 ALA C    C  53.460   0.341  -3.396 1.00 . A A . 111 ALA C    1 1 
       13 28694 1 1 131 ALA CA   C  52.441  -0.276  -4.346 1.00 . A A . 111 ALA CA   1 1 
       13 28695 1 1 131 ALA CB   C  51.139   0.518  -4.270 1.00 . A A . 111 ALA CB   1 1 
       13 28696 1 1 131 ALA H    H  51.390  -1.902  -3.475 1.00 . A A . 111 ALA H    1 1 
       13 28697 1 1 131 ALA HA   H  52.823  -0.227  -5.355 1.00 . A A . 111 ALA HA   1 1 
       13 28698 1 1 131 ALA HB1  H  50.305  -0.165  -4.241 1.00 . A A . 111 ALA HB1  1 1 
       13 28699 1 1 131 ALA HB2  H  51.056   1.155  -5.138 1.00 . A A . 111 ALA HB2  1 1 
       13 28700 1 1 131 ALA HB3  H  51.140   1.123  -3.376 1.00 . A A . 111 ALA HB3  1 1 
       13 28701 1 1 131 ALA N    N  52.192  -1.668  -3.996 1.00 . A A . 111 ALA N    1 1 
       13 28702 1 1 131 ALA O    O  54.503   0.842  -3.822 1.00 . A A . 111 ALA O    1 1 
       13 28703 1 1 132 GLU C    C  55.473   0.399  -1.383 1.00 . A A . 112 GLU C    1 1 
       13 28704 1 1 132 GLU CA   C  54.050   0.854  -1.103 1.00 . A A . 112 GLU CA   1 1 
       13 28705 1 1 132 GLU CB   C  53.625   0.393   0.292 1.00 . A A . 112 GLU CB   1 1 
       13 28706 1 1 132 GLU CD   C  52.831   2.594   1.176 1.00 . A A . 112 GLU CD   1 1 
       13 28707 1 1 132 GLU CG   C  52.404   1.196   0.742 1.00 . A A . 112 GLU CG   1 1 
       13 28708 1 1 132 GLU H    H  52.310  -0.116  -1.821 1.00 . A A . 112 GLU H    1 1 
       13 28709 1 1 132 GLU HA   H  54.004   1.930  -1.148 1.00 . A A . 112 GLU HA   1 1 
       13 28710 1 1 132 GLU HB2  H  53.377  -0.658   0.265 1.00 . A A . 112 GLU HB2  1 1 
       13 28711 1 1 132 GLU HB3  H  54.436   0.554   0.987 1.00 . A A . 112 GLU HB3  1 1 
       13 28712 1 1 132 GLU HG2  H  51.705   1.273  -0.077 1.00 . A A . 112 GLU HG2  1 1 
       13 28713 1 1 132 GLU HG3  H  51.930   0.694   1.573 1.00 . A A . 112 GLU HG3  1 1 
       13 28714 1 1 132 GLU N    N  53.153   0.297  -2.104 1.00 . A A . 112 GLU N    1 1 
       13 28715 1 1 132 GLU O    O  56.439   1.056  -0.995 1.00 . A A . 112 GLU O    1 1 
       13 28716 1 1 132 GLU OE1  O  53.449   2.706   2.222 1.00 . A A . 112 GLU OE1  1 1 
       13 28717 1 1 132 GLU OE2  O  52.534   3.533   0.456 1.00 . A A . 112 GLU OE2  1 1 
       13 28718 1 1 133 SER C    C  57.353  -0.720  -3.764 1.00 . A A . 113 SER C    1 1 
       13 28719 1 1 133 SER CA   C  56.902  -1.262  -2.417 1.00 . A A . 113 SER CA   1 1 
       13 28720 1 1 133 SER CB   C  56.856  -2.789  -2.463 1.00 . A A . 113 SER CB   1 1 
       13 28721 1 1 133 SER H    H  54.783  -1.201  -2.368 1.00 . A A . 113 SER H    1 1 
       13 28722 1 1 133 SER HA   H  57.611  -0.952  -1.667 1.00 . A A . 113 SER HA   1 1 
       13 28723 1 1 133 SER HB2  H  56.035  -3.110  -3.082 1.00 . A A . 113 SER HB2  1 1 
       13 28724 1 1 133 SER HB3  H  57.784  -3.163  -2.876 1.00 . A A . 113 SER HB3  1 1 
       13 28725 1 1 133 SER HG   H  56.091  -2.690  -0.676 1.00 . A A . 113 SER HG   1 1 
       13 28726 1 1 133 SER N    N  55.592  -0.728  -2.074 1.00 . A A . 113 SER N    1 1 
       13 28727 1 1 133 SER O    O  58.482  -0.256  -3.911 1.00 . A A . 113 SER O    1 1 
       13 28728 1 1 133 SER OG   O  56.673  -3.293  -1.146 1.00 . A A . 113 SER OG   1 1 
       13 28729 1 1 134 ASN C    C  57.604   0.997  -5.969 1.00 . A A . 114 ASN C    1 1 
       13 28730 1 1 134 ASN CA   C  56.785  -0.284  -6.072 1.00 . A A . 114 ASN CA   1 1 
       13 28731 1 1 134 ASN CB   C  55.501  -0.018  -6.862 1.00 . A A . 114 ASN CB   1 1 
       13 28732 1 1 134 ASN CG   C  54.853  -1.340  -7.259 1.00 . A A . 114 ASN CG   1 1 
       13 28733 1 1 134 ASN H    H  55.573  -1.155  -4.570 1.00 . A A . 114 ASN H    1 1 
       13 28734 1 1 134 ASN HA   H  57.366  -1.032  -6.590 1.00 . A A . 114 ASN HA   1 1 
       13 28735 1 1 134 ASN HB2  H  54.815   0.548  -6.249 1.00 . A A . 114 ASN HB2  1 1 
       13 28736 1 1 134 ASN HB3  H  55.738   0.545  -7.751 1.00 . A A . 114 ASN HB3  1 1 
       13 28737 1 1 134 ASN HD21 H  56.575  -2.211  -7.731 1.00 . A A . 114 ASN HD21 1 1 
       13 28738 1 1 134 ASN HD22 H  55.193  -3.177  -7.934 1.00 . A A . 114 ASN HD22 1 1 
       13 28739 1 1 134 ASN N    N  56.461  -0.777  -4.744 1.00 . A A . 114 ASN N    1 1 
       13 28740 1 1 134 ASN ND2  N  55.602  -2.325  -7.676 1.00 . A A . 114 ASN ND2  1 1 
       13 28741 1 1 134 ASN O    O  58.279   1.389  -6.921 1.00 . A A . 114 ASN O    1 1 
       13 28742 1 1 134 ASN OD1  O  53.632  -1.481  -7.189 1.00 . A A . 114 ASN OD1  1 1 
       13 28743 1 1 135 ARG C    C  59.402   2.667  -3.570 1.00 . A A . 115 ARG C    1 1 
       13 28744 1 1 135 ARG CA   C  58.299   2.878  -4.602 1.00 . A A . 115 ARG CA   1 1 
       13 28745 1 1 135 ARG CB   C  57.366   3.998  -4.141 1.00 . A A . 115 ARG CB   1 1 
       13 28746 1 1 135 ARG CD   C  55.339   3.826  -2.694 1.00 . A A . 115 ARG CD   1 1 
       13 28747 1 1 135 ARG CG   C  56.861   3.700  -2.729 1.00 . A A . 115 ARG CG   1 1 
       13 28748 1 1 135 ARG CZ   C  54.792   6.189  -2.561 1.00 . A A . 115 ARG CZ   1 1 
       13 28749 1 1 135 ARG H    H  56.993   1.284  -4.074 1.00 . A A . 115 ARG H    1 1 
       13 28750 1 1 135 ARG HA   H  58.752   3.167  -5.538 1.00 . A A . 115 ARG HA   1 1 
       13 28751 1 1 135 ARG HB2  H  57.903   4.935  -4.142 1.00 . A A . 115 ARG HB2  1 1 
       13 28752 1 1 135 ARG HB3  H  56.525   4.065  -4.816 1.00 . A A . 115 ARG HB3  1 1 
       13 28753 1 1 135 ARG HD2  H  54.901   3.007  -3.245 1.00 . A A . 115 ARG HD2  1 1 
       13 28754 1 1 135 ARG HD3  H  55.004   3.789  -1.670 1.00 . A A . 115 ARG HD3  1 1 
       13 28755 1 1 135 ARG HE   H  54.733   5.125  -4.257 1.00 . A A . 115 ARG HE   1 1 
       13 28756 1 1 135 ARG HG2  H  57.146   2.697  -2.448 1.00 . A A . 115 ARG HG2  1 1 
       13 28757 1 1 135 ARG HG3  H  57.294   4.405  -2.035 1.00 . A A . 115 ARG HG3  1 1 
       13 28758 1 1 135 ARG HH11 H  55.333   5.294  -0.853 1.00 . A A . 115 ARG HH11 1 1 
       13 28759 1 1 135 ARG HH12 H  54.943   6.978  -0.727 1.00 . A A . 115 ARG HH12 1 1 
       13 28760 1 1 135 ARG HH21 H  54.221   7.333  -4.101 1.00 . A A . 115 ARG HH21 1 1 
       13 28761 1 1 135 ARG HH22 H  54.314   8.132  -2.566 1.00 . A A . 115 ARG HH22 1 1 
       13 28762 1 1 135 ARG N    N  57.547   1.645  -4.807 1.00 . A A . 115 ARG N    1 1 
       13 28763 1 1 135 ARG NE   N  54.922   5.088  -3.295 1.00 . A A . 115 ARG NE   1 1 
       13 28764 1 1 135 ARG NH1  N  55.042   6.151  -1.281 1.00 . A A . 115 ARG NH1  1 1 
       13 28765 1 1 135 ARG NH2  N  54.413   7.305  -3.120 1.00 . A A . 115 ARG NH2  1 1 
       13 28766 1 1 135 ARG O    O  60.442   3.326  -3.616 1.00 . A A . 115 ARG O    1 1 
       13 28767 1 1 136 ALA C    C  60.991   0.231  -2.004 1.00 . A A . 116 ALA C    1 1 
       13 28768 1 1 136 ALA CA   C  60.163   1.450  -1.612 1.00 . A A . 116 ALA CA   1 1 
       13 28769 1 1 136 ALA CB   C  59.471   1.193  -0.273 1.00 . A A . 116 ALA CB   1 1 
       13 28770 1 1 136 ALA H    H  58.330   1.243  -2.656 1.00 . A A . 116 ALA H    1 1 
       13 28771 1 1 136 ALA HA   H  60.822   2.300  -1.507 1.00 . A A . 116 ALA HA   1 1 
       13 28772 1 1 136 ALA HB1  H  60.157   0.697   0.398 1.00 . A A . 116 ALA HB1  1 1 
       13 28773 1 1 136 ALA HB2  H  58.605   0.568  -0.430 1.00 . A A . 116 ALA HB2  1 1 
       13 28774 1 1 136 ALA HB3  H  59.162   2.133   0.159 1.00 . A A . 116 ALA HB3  1 1 
       13 28775 1 1 136 ALA N    N  59.175   1.741  -2.643 1.00 . A A . 116 ALA N    1 1 
       13 28776 1 1 136 ALA O    O  61.862  -0.211  -1.255 1.00 . A A . 116 ALA O    1 1 
       13 28777 1 1 137 PHE C    C  62.640  -1.035  -4.508 1.00 . A A . 117 PHE C    1 1 
       13 28778 1 1 137 PHE CA   C  61.429  -1.472  -3.685 1.00 . A A . 117 PHE CA   1 1 
       13 28779 1 1 137 PHE CB   C  60.497  -2.329  -4.546 1.00 . A A . 117 PHE CB   1 1 
       13 28780 1 1 137 PHE CD1  C  60.707  -4.464  -3.218 1.00 . A A . 117 PHE CD1  1 1 
       13 28781 1 1 137 PHE CD2  C  61.441  -4.449  -5.528 1.00 . A A . 117 PHE CD2  1 1 
       13 28782 1 1 137 PHE CE1  C  61.073  -5.811  -3.111 1.00 . A A . 117 PHE CE1  1 1 
       13 28783 1 1 137 PHE CE2  C  61.807  -5.796  -5.421 1.00 . A A . 117 PHE CE2  1 1 
       13 28784 1 1 137 PHE CG   C  60.892  -3.782  -4.427 1.00 . A A . 117 PHE CG   1 1 
       13 28785 1 1 137 PHE CZ   C  61.623  -6.477  -4.212 1.00 . A A . 117 PHE CZ   1 1 
       13 28786 1 1 137 PHE H    H  60.005   0.095  -3.740 1.00 . A A . 117 PHE H    1 1 
       13 28787 1 1 137 PHE HA   H  61.769  -2.059  -2.845 1.00 . A A . 117 PHE HA   1 1 
       13 28788 1 1 137 PHE HB2  H  59.478  -2.205  -4.207 1.00 . A A . 117 PHE HB2  1 1 
       13 28789 1 1 137 PHE HB3  H  60.573  -2.020  -5.578 1.00 . A A . 117 PHE HB3  1 1 
       13 28790 1 1 137 PHE HD1  H  60.283  -3.950  -2.368 1.00 . A A . 117 PHE HD1  1 1 
       13 28791 1 1 137 PHE HD2  H  61.583  -3.924  -6.461 1.00 . A A . 117 PHE HD2  1 1 
       13 28792 1 1 137 PHE HE1  H  60.931  -6.338  -2.177 1.00 . A A . 117 PHE HE1  1 1 
       13 28793 1 1 137 PHE HE2  H  62.230  -6.310  -6.272 1.00 . A A . 117 PHE HE2  1 1 
       13 28794 1 1 137 PHE HZ   H  61.904  -7.516  -4.130 1.00 . A A . 117 PHE HZ   1 1 
       13 28795 1 1 137 PHE N    N  60.709  -0.305  -3.188 1.00 . A A . 117 PHE N    1 1 
       13 28796 1 1 137 PHE O    O  63.784  -1.260  -4.114 1.00 . A A . 117 PHE O    1 1 
       13 28797 1 1 138 ARG C    C  64.606   0.621  -5.703 1.00 . A A . 118 ARG C    1 1 
       13 28798 1 1 138 ARG CA   C  63.437   0.074  -6.519 1.00 . A A . 118 ARG CA   1 1 
       13 28799 1 1 138 ARG CB   C  62.882   1.177  -7.416 1.00 . A A . 118 ARG CB   1 1 
       13 28800 1 1 138 ARG CD   C  61.076  -0.411  -8.144 1.00 . A A . 118 ARG CD   1 1 
       13 28801 1 1 138 ARG CG   C  62.164   0.554  -8.615 1.00 . A A . 118 ARG CG   1 1 
       13 28802 1 1 138 ARG CZ   C  61.592  -2.669  -8.876 1.00 . A A . 118 ARG CZ   1 1 
       13 28803 1 1 138 ARG H    H  61.448  -0.246  -5.909 1.00 . A A . 118 ARG H    1 1 
       13 28804 1 1 138 ARG HA   H  63.784  -0.741  -7.136 1.00 . A A . 118 ARG HA   1 1 
       13 28805 1 1 138 ARG HB2  H  62.186   1.781  -6.854 1.00 . A A . 118 ARG HB2  1 1 
       13 28806 1 1 138 ARG HB3  H  63.694   1.796  -7.769 1.00 . A A . 118 ARG HB3  1 1 
       13 28807 1 1 138 ARG HD2  H  60.644  -0.049  -7.226 1.00 . A A . 118 ARG HD2  1 1 
       13 28808 1 1 138 ARG HD3  H  60.304  -0.469  -8.897 1.00 . A A . 118 ARG HD3  1 1 
       13 28809 1 1 138 ARG HE   H  62.086  -1.939  -7.077 1.00 . A A . 118 ARG HE   1 1 
       13 28810 1 1 138 ARG HG2  H  61.713   1.335  -9.203 1.00 . A A . 118 ARG HG2  1 1 
       13 28811 1 1 138 ARG HG3  H  62.877   0.014  -9.214 1.00 . A A . 118 ARG HG3  1 1 
       13 28812 1 1 138 ARG HH11 H  60.573  -1.526 -10.167 1.00 . A A . 118 ARG HH11 1 1 
       13 28813 1 1 138 ARG HH12 H  60.954  -3.122 -10.719 1.00 . A A . 118 ARG HH12 1 1 
       13 28814 1 1 138 ARG HH21 H  62.597  -4.031  -7.807 1.00 . A A . 118 ARG HH21 1 1 
       13 28815 1 1 138 ARG HH22 H  62.099  -4.537  -9.386 1.00 . A A . 118 ARG HH22 1 1 
       13 28816 1 1 138 ARG N    N  62.376  -0.403  -5.648 1.00 . A A . 118 ARG N    1 1 
       13 28817 1 1 138 ARG NE   N  61.645  -1.736  -7.928 1.00 . A A . 118 ARG NE   1 1 
       13 28818 1 1 138 ARG NH1  N  60.994  -2.419 -10.009 1.00 . A A . 118 ARG NH1  1 1 
       13 28819 1 1 138 ARG NH2  N  62.138  -3.837  -8.673 1.00 . A A . 118 ARG NH2  1 1 
       13 28820 1 1 138 ARG O    O  65.565  -0.095  -5.414 1.00 . A A . 118 ARG O    1 1 
       13 28821 1 1 139 GLU C    C  66.862   2.620  -5.369 1.00 . A A . 119 GLU C    1 1 
       13 28822 1 1 139 GLU CA   C  65.569   2.540  -4.561 1.00 . A A . 119 GLU CA   1 1 
       13 28823 1 1 139 GLU CB   C  65.811   1.767  -3.264 1.00 . A A . 119 GLU CB   1 1 
       13 28824 1 1 139 GLU CD   C  66.836   2.106  -1.006 1.00 . A A . 119 GLU CD   1 1 
       13 28825 1 1 139 GLU CG   C  66.019   2.757  -2.117 1.00 . A A . 119 GLU CG   1 1 
       13 28826 1 1 139 GLU H    H  63.729   2.417  -5.603 1.00 . A A . 119 GLU H    1 1 
       13 28827 1 1 139 GLU HA   H  65.254   3.543  -4.313 1.00 . A A . 119 GLU HA   1 1 
       13 28828 1 1 139 GLU HB2  H  64.955   1.142  -3.052 1.00 . A A . 119 GLU HB2  1 1 
       13 28829 1 1 139 GLU HB3  H  66.690   1.150  -3.368 1.00 . A A . 119 GLU HB3  1 1 
       13 28830 1 1 139 GLU HG2  H  66.544   3.626  -2.486 1.00 . A A . 119 GLU HG2  1 1 
       13 28831 1 1 139 GLU HG3  H  65.059   3.058  -1.724 1.00 . A A . 119 GLU HG3  1 1 
       13 28832 1 1 139 GLU N    N  64.517   1.897  -5.340 1.00 . A A . 119 GLU N    1 1 
       13 28833 1 1 139 GLU O    O  67.860   1.982  -5.031 1.00 . A A . 119 GLU O    1 1 
       13 28834 1 1 139 GLU OE1  O  67.065   0.910  -1.089 1.00 . A A . 119 GLU OE1  1 1 
       13 28835 1 1 139 GLU OE2  O  67.221   2.813  -0.090 1.00 . A A . 119 GLU OE2  1 1 
       13 28836 1 1 140 THR C    C  69.031   4.482  -6.621 1.00 . A A . 120 THR C    1 1 
       13 28837 1 1 140 THR CA   C  68.006   3.571  -7.289 1.00 . A A . 120 THR CA   1 1 
       13 28838 1 1 140 THR CB   C  67.591   4.170  -8.631 1.00 . A A . 120 THR CB   1 1 
       13 28839 1 1 140 THR CG2  C  66.681   5.372  -8.384 1.00 . A A . 120 THR CG2  1 1 
       13 28840 1 1 140 THR H    H  66.011   3.894  -6.654 1.00 . A A . 120 THR H    1 1 
       13 28841 1 1 140 THR HA   H  68.453   2.603  -7.460 1.00 . A A . 120 THR HA   1 1 
       13 28842 1 1 140 THR HB   H  67.056   3.431  -9.207 1.00 . A A . 120 THR HB   1 1 
       13 28843 1 1 140 THR HG1  H  68.570   5.446  -9.725 1.00 . A A . 120 THR HG1  1 1 
       13 28844 1 1 140 THR HG21 H  66.801   6.086  -9.185 1.00 . A A . 120 THR HG21 1 1 
       13 28845 1 1 140 THR HG22 H  66.947   5.837  -7.444 1.00 . A A . 120 THR HG22 1 1 
       13 28846 1 1 140 THR HG23 H  65.653   5.043  -8.343 1.00 . A A . 120 THR HG23 1 1 
       13 28847 1 1 140 THR N    N  66.835   3.410  -6.436 1.00 . A A . 120 THR N    1 1 
       13 28848 1 1 140 THR O    O  69.114   5.671  -6.930 1.00 . A A . 120 THR O    1 1 
       13 28849 1 1 140 THR OG1  O  68.749   4.585  -9.341 1.00 . A A . 120 THR OG1  1 1 
       13 28850 1 1 141 GLY C    C  71.950   3.777  -4.510 1.00 . A A . 121 GLY C    1 1 
       13 28851 1 1 141 GLY CA   C  70.825   4.682  -4.999 1.00 . A A . 121 GLY CA   1 1 
       13 28852 1 1 141 GLY H    H  69.692   2.964  -5.506 1.00 . A A . 121 GLY H    1 1 
       13 28853 1 1 141 GLY HA2  H  71.233   5.428  -5.666 1.00 . A A . 121 GLY HA2  1 1 
       13 28854 1 1 141 GLY HA3  H  70.373   5.172  -4.150 1.00 . A A . 121 GLY HA3  1 1 
       13 28855 1 1 141 GLY N    N  69.807   3.914  -5.707 1.00 . A A . 121 GLY N    1 1 
       13 28856 1 1 141 GLY O    O  71.739   2.910  -3.661 1.00 . A A . 121 GLY O    1 1 
       13 28857 1 1 142 ILE C    C  75.467   4.089  -4.266 1.00 . A A . 122 ILE C    1 1 
       13 28858 1 1 142 ILE CA   C  74.301   3.186  -4.654 1.00 . A A . 122 ILE CA   1 1 
       13 28859 1 1 142 ILE CB   C  74.719   2.272  -5.810 1.00 . A A . 122 ILE CB   1 1 
       13 28860 1 1 142 ILE CD1  C  75.344  -0.140  -6.029 1.00 . A A . 122 ILE CD1  1 1 
       13 28861 1 1 142 ILE CG1  C  75.644   1.166  -5.290 1.00 . A A . 122 ILE CG1  1 1 
       13 28862 1 1 142 ILE CG2  C  75.459   3.094  -6.867 1.00 . A A . 122 ILE CG2  1 1 
       13 28863 1 1 142 ILE H    H  73.257   4.694  -5.717 1.00 . A A . 122 ILE H    1 1 
       13 28864 1 1 142 ILE HA   H  74.030   2.578  -3.806 1.00 . A A . 122 ILE HA   1 1 
       13 28865 1 1 142 ILE HB   H  73.838   1.828  -6.252 1.00 . A A . 122 ILE HB   1 1 
       13 28866 1 1 142 ILE HD11 H  75.425   0.022  -7.093 1.00 . A A . 122 ILE HD11 1 1 
       13 28867 1 1 142 ILE HD12 H  74.342  -0.466  -5.791 1.00 . A A . 122 ILE HD12 1 1 
       13 28868 1 1 142 ILE HD13 H  76.050  -0.897  -5.723 1.00 . A A . 122 ILE HD13 1 1 
       13 28869 1 1 142 ILE HG12 H  76.673   1.448  -5.462 1.00 . A A . 122 ILE HG12 1 1 
       13 28870 1 1 142 ILE HG13 H  75.483   1.024  -4.232 1.00 . A A . 122 ILE HG13 1 1 
       13 28871 1 1 142 ILE HG21 H  75.632   2.484  -7.741 1.00 . A A . 122 ILE HG21 1 1 
       13 28872 1 1 142 ILE HG22 H  76.405   3.426  -6.467 1.00 . A A . 122 ILE HG22 1 1 
       13 28873 1 1 142 ILE HG23 H  74.862   3.952  -7.139 1.00 . A A . 122 ILE HG23 1 1 
       13 28874 1 1 142 ILE N    N  73.147   3.987  -5.048 1.00 . A A . 122 ILE N    1 1 
       13 28875 1 1 142 ILE O    O  75.648   5.164  -4.839 1.00 . A A . 122 ILE O    1 1 
       13 28876 1 1 143 THR C    C  78.705   3.817  -3.312 1.00 . A A . 123 THR C    1 1 
       13 28877 1 1 143 THR CA   C  77.395   4.435  -2.832 1.00 . A A . 123 THR CA   1 1 
       13 28878 1 1 143 THR CB   C  77.400   4.515  -1.304 1.00 . A A . 123 THR CB   1 1 
       13 28879 1 1 143 THR CG2  C  78.494   5.482  -0.848 1.00 . A A . 123 THR CG2  1 1 
       13 28880 1 1 143 THR H    H  76.060   2.788  -2.864 1.00 . A A . 123 THR H    1 1 
       13 28881 1 1 143 THR HA   H  77.314   5.436  -3.230 1.00 . A A . 123 THR HA   1 1 
       13 28882 1 1 143 THR HB   H  77.594   3.538  -0.892 1.00 . A A . 123 THR HB   1 1 
       13 28883 1 1 143 THR HG1  H  75.488   4.790  -1.534 1.00 . A A . 123 THR HG1  1 1 
       13 28884 1 1 143 THR HG21 H  78.446   6.384  -1.440 1.00 . A A . 123 THR HG21 1 1 
       13 28885 1 1 143 THR HG22 H  79.460   5.018  -0.976 1.00 . A A . 123 THR HG22 1 1 
       13 28886 1 1 143 THR HG23 H  78.347   5.727   0.193 1.00 . A A . 123 THR HG23 1 1 
       13 28887 1 1 143 THR N    N  76.253   3.651  -3.288 1.00 . A A . 123 THR N    1 1 
       13 28888 1 1 143 THR O    O  79.784   4.350  -3.056 1.00 . A A . 123 THR O    1 1 
       13 28889 1 1 143 THR OG1  O  76.135   4.979  -0.851 1.00 . A A . 123 THR OG1  1 1 
       13 28890 1 1 144 ASP C    C  80.357   2.747  -5.723 1.00 . A A . 124 ASP C    1 1 
       13 28891 1 1 144 ASP CA   C  79.791   2.010  -4.513 1.00 . A A . 124 ASP CA   1 1 
       13 28892 1 1 144 ASP CB   C  79.443   0.573  -4.904 1.00 . A A . 124 ASP CB   1 1 
       13 28893 1 1 144 ASP CG   C  80.695  -0.298  -4.864 1.00 . A A . 124 ASP CG   1 1 
       13 28894 1 1 144 ASP H    H  77.719   2.307  -4.180 1.00 . A A . 124 ASP H    1 1 
       13 28895 1 1 144 ASP HA   H  80.540   1.988  -3.735 1.00 . A A . 124 ASP HA   1 1 
       13 28896 1 1 144 ASP HB2  H  78.712   0.182  -4.213 1.00 . A A . 124 ASP HB2  1 1 
       13 28897 1 1 144 ASP HB3  H  79.033   0.563  -5.903 1.00 . A A . 124 ASP HB3  1 1 
       13 28898 1 1 144 ASP N    N  78.605   2.689  -4.007 1.00 . A A . 124 ASP N    1 1 
       13 28899 1 1 144 ASP O    O  81.544   2.635  -6.029 1.00 . A A . 124 ASP O    1 1 
       13 28900 1 1 144 ASP OD1  O  81.594   0.025  -4.106 1.00 . A A . 124 ASP OD1  1 1 
       13 28901 1 1 144 ASP OD2  O  80.734  -1.277  -5.591 1.00 . A A . 124 ASP OD2  1 1 
       13 28902 1 1 145 GLU C    C  81.065   5.206  -7.217 1.00 . A A . 125 GLU C    1 1 
       13 28903 1 1 145 GLU CA   C  79.935   4.251  -7.581 1.00 . A A . 125 GLU CA   1 1 
       13 28904 1 1 145 GLU CB   C  78.762   5.044  -8.159 1.00 . A A . 125 GLU CB   1 1 
       13 28905 1 1 145 GLU CD   C  79.506   7.359  -8.757 1.00 . A A . 125 GLU CD   1 1 
       13 28906 1 1 145 GLU CG   C  79.266   5.949  -9.286 1.00 . A A . 125 GLU CG   1 1 
       13 28907 1 1 145 GLU H    H  78.568   3.554  -6.117 1.00 . A A . 125 GLU H    1 1 
       13 28908 1 1 145 GLU HA   H  80.288   3.557  -8.328 1.00 . A A . 125 GLU HA   1 1 
       13 28909 1 1 145 GLU HB2  H  78.021   4.361  -8.548 1.00 . A A . 125 GLU HB2  1 1 
       13 28910 1 1 145 GLU HB3  H  78.320   5.652  -7.384 1.00 . A A . 125 GLU HB3  1 1 
       13 28911 1 1 145 GLU HG2  H  80.191   5.551  -9.679 1.00 . A A . 125 GLU HG2  1 1 
       13 28912 1 1 145 GLU HG3  H  78.529   5.985 -10.075 1.00 . A A . 125 GLU HG3  1 1 
       13 28913 1 1 145 GLU N    N  79.502   3.501  -6.406 1.00 . A A . 125 GLU N    1 1 
       13 28914 1 1 145 GLU O    O  82.149   5.152  -7.798 1.00 . A A . 125 GLU O    1 1 
       13 28915 1 1 145 GLU OE1  O  79.479   7.530  -7.549 1.00 . A A . 125 GLU OE1  1 1 
       13 28916 1 1 145 GLU OE2  O  79.715   8.247  -9.566 1.00 . A A . 125 GLU OE2  1 1 
       13 28917 1 1 146 GLU C    C  83.132   6.345  -5.553 1.00 . A A . 126 GLU C    1 1 
       13 28918 1 1 146 GLU CA   C  81.804   7.046  -5.816 1.00 . A A . 126 GLU CA   1 1 
       13 28919 1 1 146 GLU CB   C  81.329   7.751  -4.543 1.00 . A A . 126 GLU CB   1 1 
       13 28920 1 1 146 GLU CD   C  81.691   9.953  -3.416 1.00 . A A . 126 GLU CD   1 1 
       13 28921 1 1 146 GLU CG   C  82.375   8.776  -4.103 1.00 . A A . 126 GLU CG   1 1 
       13 28922 1 1 146 GLU H    H  79.920   6.078  -5.825 1.00 . A A . 126 GLU H    1 1 
       13 28923 1 1 146 GLU HA   H  81.944   7.783  -6.592 1.00 . A A . 126 GLU HA   1 1 
       13 28924 1 1 146 GLU HB2  H  80.392   8.251  -4.739 1.00 . A A . 126 GLU HB2  1 1 
       13 28925 1 1 146 GLU HB3  H  81.190   7.022  -3.758 1.00 . A A . 126 GLU HB3  1 1 
       13 28926 1 1 146 GLU HG2  H  83.065   8.311  -3.416 1.00 . A A . 126 GLU HG2  1 1 
       13 28927 1 1 146 GLU HG3  H  82.914   9.132  -4.969 1.00 . A A . 126 GLU HG3  1 1 
       13 28928 1 1 146 GLU N    N  80.802   6.082  -6.252 1.00 . A A . 126 GLU N    1 1 
       13 28929 1 1 146 GLU O    O  84.194   6.835  -5.940 1.00 . A A . 126 GLU O    1 1 
       13 28930 1 1 146 GLU OE1  O  80.525   9.822  -3.080 1.00 . A A . 126 GLU OE1  1 1 
       13 28931 1 1 146 GLU OE2  O  82.343  10.967  -3.234 1.00 . A A . 126 GLU OE2  1 1 
       13 28932 1 1 147 GLN C    C  84.977   4.025  -5.880 1.00 . A A . 127 GLN C    1 1 
       13 28933 1 1 147 GLN CA   C  84.262   4.421  -4.594 1.00 . A A . 127 GLN CA   1 1 
       13 28934 1 1 147 GLN CB   C  83.889   3.164  -3.806 1.00 . A A . 127 GLN CB   1 1 
       13 28935 1 1 147 GLN CD   C  84.962   1.177  -2.728 1.00 . A A . 127 GLN CD   1 1 
       13 28936 1 1 147 GLN CG   C  85.115   2.661  -3.043 1.00 . A A . 127 GLN CG   1 1 
       13 28937 1 1 147 GLN H    H  82.187   4.847  -4.622 1.00 . A A . 127 GLN H    1 1 
       13 28938 1 1 147 GLN HA   H  84.924   5.026  -3.995 1.00 . A A . 127 GLN HA   1 1 
       13 28939 1 1 147 GLN HB2  H  83.098   3.396  -3.109 1.00 . A A . 127 GLN HB2  1 1 
       13 28940 1 1 147 GLN HB3  H  83.554   2.397  -4.490 1.00 . A A . 127 GLN HB3  1 1 
       13 28941 1 1 147 GLN HE21 H  83.121   1.059  -3.464 1.00 . A A . 127 GLN HE21 1 1 
       13 28942 1 1 147 GLN HE22 H  83.745  -0.390  -2.837 1.00 . A A . 127 GLN HE22 1 1 
       13 28943 1 1 147 GLN HG2  H  85.999   2.810  -3.647 1.00 . A A . 127 GLN HG2  1 1 
       13 28944 1 1 147 GLN HG3  H  85.213   3.212  -2.121 1.00 . A A . 127 GLN HG3  1 1 
       13 28945 1 1 147 GLN N    N  83.062   5.190  -4.900 1.00 . A A . 127 GLN N    1 1 
       13 28946 1 1 147 GLN NE2  N  83.850   0.564  -3.035 1.00 . A A . 127 GLN NE2  1 1 
       13 28947 1 1 147 GLN O    O  86.196   4.161  -5.992 1.00 . A A . 127 GLN O    1 1 
       13 28948 1 1 147 GLN OE1  O  85.878   0.558  -2.188 1.00 . A A . 127 GLN OE1  1 1 
       13 28949 1 1 148 ALA C    C  85.649   4.238  -8.701 1.00 . A A . 128 ALA C    1 1 
       13 28950 1 1 148 ALA CA   C  84.783   3.124  -8.124 1.00 . A A . 128 ALA CA   1 1 
       13 28951 1 1 148 ALA CB   C  83.666   2.781  -9.112 1.00 . A A . 128 ALA CB   1 1 
       13 28952 1 1 148 ALA H    H  83.246   3.451  -6.704 1.00 . A A . 128 ALA H    1 1 
       13 28953 1 1 148 ALA HA   H  85.393   2.248  -7.969 1.00 . A A . 128 ALA HA   1 1 
       13 28954 1 1 148 ALA HB1  H  83.546   3.591  -9.815 1.00 . A A . 128 ALA HB1  1 1 
       13 28955 1 1 148 ALA HB2  H  82.742   2.633  -8.572 1.00 . A A . 128 ALA HB2  1 1 
       13 28956 1 1 148 ALA HB3  H  83.921   1.876  -9.643 1.00 . A A . 128 ALA HB3  1 1 
       13 28957 1 1 148 ALA N    N  84.211   3.535  -6.849 1.00 . A A . 128 ALA N    1 1 
       13 28958 1 1 148 ALA O    O  86.844   4.053  -8.931 1.00 . A A . 128 ALA O    1 1 
       13 28959 1 1 149 ILE C    C  87.123   6.685  -8.816 1.00 . A A . 129 ILE C    1 1 
       13 28960 1 1 149 ILE CA   C  85.758   6.536  -9.480 1.00 . A A . 129 ILE CA   1 1 
       13 28961 1 1 149 ILE CB   C  84.942   7.813  -9.268 1.00 . A A . 129 ILE CB   1 1 
       13 28962 1 1 149 ILE CD1  C  83.896   8.268 -11.497 1.00 . A A . 129 ILE CD1  1 1 
       13 28963 1 1 149 ILE CG1  C  83.650   7.728 -10.086 1.00 . A A . 129 ILE CG1  1 1 
       13 28964 1 1 149 ILE CG2  C  85.759   9.025  -9.721 1.00 . A A . 129 ILE CG2  1 1 
       13 28965 1 1 149 ILE H    H  84.082   5.481  -8.727 1.00 . A A . 129 ILE H    1 1 
       13 28966 1 1 149 ILE HA   H  85.898   6.386 -10.540 1.00 . A A . 129 ILE HA   1 1 
       13 28967 1 1 149 ILE HB   H  84.700   7.914  -8.220 1.00 . A A . 129 ILE HB   1 1 
       13 28968 1 1 149 ILE HD11 H  84.868   7.945 -11.840 1.00 . A A . 129 ILE HD11 1 1 
       13 28969 1 1 149 ILE HD12 H  83.861   9.347 -11.480 1.00 . A A . 129 ILE HD12 1 1 
       13 28970 1 1 149 ILE HD13 H  83.135   7.893 -12.164 1.00 . A A . 129 ILE HD13 1 1 
       13 28971 1 1 149 ILE HG12 H  83.329   6.698 -10.146 1.00 . A A . 129 ILE HG12 1 1 
       13 28972 1 1 149 ILE HG13 H  82.881   8.316  -9.607 1.00 . A A . 129 ILE HG13 1 1 
       13 28973 1 1 149 ILE HG21 H  86.481   9.278  -8.959 1.00 . A A . 129 ILE HG21 1 1 
       13 28974 1 1 149 ILE HG22 H  85.099   9.865  -9.883 1.00 . A A . 129 ILE HG22 1 1 
       13 28975 1 1 149 ILE HG23 H  86.273   8.790 -10.640 1.00 . A A . 129 ILE HG23 1 1 
       13 28976 1 1 149 ILE N    N  85.037   5.394  -8.930 1.00 . A A . 129 ILE N    1 1 
       13 28977 1 1 149 ILE O    O  88.152   6.710  -9.493 1.00 . A A . 129 ILE O    1 1 
       13 28978 1 1 150 SER C    C  89.419   5.940  -7.246 1.00 . A A . 130 SER C    1 1 
       13 28979 1 1 150 SER CA   C  88.374   6.934  -6.749 1.00 . A A . 130 SER CA   1 1 
       13 28980 1 1 150 SER CB   C  88.125   6.713  -5.258 1.00 . A A . 130 SER CB   1 1 
       13 28981 1 1 150 SER H    H  86.276   6.762  -7.004 1.00 . A A . 130 SER H    1 1 
       13 28982 1 1 150 SER HA   H  88.749   7.937  -6.893 1.00 . A A . 130 SER HA   1 1 
       13 28983 1 1 150 SER HB2  H  87.998   7.664  -4.767 1.00 . A A . 130 SER HB2  1 1 
       13 28984 1 1 150 SER HB3  H  87.228   6.121  -5.128 1.00 . A A . 130 SER HB3  1 1 
       13 28985 1 1 150 SER HG   H  88.982   5.718  -3.822 1.00 . A A . 130 SER HG   1 1 
       13 28986 1 1 150 SER N    N  87.126   6.786  -7.491 1.00 . A A . 130 SER N    1 1 
       13 28987 1 1 150 SER O    O  90.543   6.320  -7.577 1.00 . A A . 130 SER O    1 1 
       13 28988 1 1 150 SER OG   O  89.240   6.039  -4.689 1.00 . A A . 130 SER OG   1 1 
       13 28989 1 1 151 ARG C    C  90.657   4.057  -9.041 1.00 . A A . 131 ARG C    1 1 
       13 28990 1 1 151 ARG CA   C  89.957   3.627  -7.755 1.00 . A A . 131 ARG CA   1 1 
       13 28991 1 1 151 ARG CB   C  89.184   2.328  -8.000 1.00 . A A . 131 ARG CB   1 1 
       13 28992 1 1 151 ARG CD   C  90.473   0.289  -7.303 1.00 . A A . 131 ARG CD   1 1 
       13 28993 1 1 151 ARG CG   C  90.145   1.227  -8.469 1.00 . A A . 131 ARG CG   1 1 
       13 28994 1 1 151 ARG CZ   C  91.582   0.500  -5.153 1.00 . A A . 131 ARG CZ   1 1 
       13 28995 1 1 151 ARG H    H  88.134   4.423  -7.020 1.00 . A A . 131 ARG H    1 1 
       13 28996 1 1 151 ARG HA   H  90.700   3.452  -6.991 1.00 . A A . 131 ARG HA   1 1 
       13 28997 1 1 151 ARG HB2  H  88.699   2.023  -7.084 1.00 . A A . 131 ARG HB2  1 1 
       13 28998 1 1 151 ARG HB3  H  88.437   2.495  -8.761 1.00 . A A . 131 ARG HB3  1 1 
       13 28999 1 1 151 ARG HD2  H  89.571   0.064  -6.756 1.00 . A A . 131 ARG HD2  1 1 
       13 29000 1 1 151 ARG HD3  H  90.890  -0.629  -7.692 1.00 . A A . 131 ARG HD3  1 1 
       13 29001 1 1 151 ARG HE   H  91.989   1.657  -6.735 1.00 . A A . 131 ARG HE   1 1 
       13 29002 1 1 151 ARG HG2  H  89.681   0.661  -9.264 1.00 . A A . 131 ARG HG2  1 1 
       13 29003 1 1 151 ARG HG3  H  91.057   1.673  -8.833 1.00 . A A . 131 ARG HG3  1 1 
       13 29004 1 1 151 ARG HH11 H  90.186  -0.927  -5.302 1.00 . A A . 131 ARG HH11 1 1 
       13 29005 1 1 151 ARG HH12 H  90.963  -0.797  -3.760 1.00 . A A . 131 ARG HH12 1 1 
       13 29006 1 1 151 ARG HH21 H  93.014   1.830  -4.718 1.00 . A A . 131 ARG HH21 1 1 
       13 29007 1 1 151 ARG HH22 H  92.565   0.764  -3.429 1.00 . A A . 131 ARG HH22 1 1 
       13 29008 1 1 151 ARG N    N  89.043   4.667  -7.296 1.00 . A A . 131 ARG N    1 1 
       13 29009 1 1 151 ARG NE   N  91.437   0.916  -6.406 1.00 . A A . 131 ARG NE   1 1 
       13 29010 1 1 151 ARG NH1  N  90.854  -0.484  -4.703 1.00 . A A . 131 ARG NH1  1 1 
       13 29011 1 1 151 ARG NH2  N  92.455   1.076  -4.373 1.00 . A A . 131 ARG NH2  1 1 
       13 29012 1 1 151 ARG O    O  91.878   3.949  -9.159 1.00 . A A . 131 ARG O    1 1 
       13 29013 1 1 152 VAL C    C  91.365   6.172 -11.077 1.00 . A A . 132 VAL C    1 1 
       13 29014 1 1 152 VAL CA   C  90.432   4.981 -11.275 1.00 . A A . 132 VAL CA   1 1 
       13 29015 1 1 152 VAL CB   C  89.302   5.370 -12.231 1.00 . A A . 132 VAL CB   1 1 
       13 29016 1 1 152 VAL CG1  C  89.881   5.641 -13.621 1.00 . A A . 132 VAL CG1  1 1 
       13 29017 1 1 152 VAL CG2  C  88.292   4.224 -12.315 1.00 . A A . 132 VAL CG2  1 1 
       13 29018 1 1 152 VAL H    H  88.909   4.602  -9.851 1.00 . A A . 132 VAL H    1 1 
       13 29019 1 1 152 VAL HA   H  90.992   4.168 -11.712 1.00 . A A . 132 VAL HA   1 1 
       13 29020 1 1 152 VAL HB   H  88.812   6.259 -11.865 1.00 . A A . 132 VAL HB   1 1 
       13 29021 1 1 152 VAL HG11 H  89.074   5.781 -14.325 1.00 . A A . 132 VAL HG11 1 1 
       13 29022 1 1 152 VAL HG12 H  90.486   4.801 -13.928 1.00 . A A . 132 VAL HG12 1 1 
       13 29023 1 1 152 VAL HG13 H  90.490   6.533 -13.590 1.00 . A A . 132 VAL HG13 1 1 
       13 29024 1 1 152 VAL HG21 H  87.464   4.425 -11.652 1.00 . A A . 132 VAL HG21 1 1 
       13 29025 1 1 152 VAL HG22 H  88.771   3.301 -12.026 1.00 . A A . 132 VAL HG22 1 1 
       13 29026 1 1 152 VAL HG23 H  87.929   4.139 -13.329 1.00 . A A . 132 VAL HG23 1 1 
       13 29027 1 1 152 VAL N    N  89.876   4.542 -10.001 1.00 . A A . 132 VAL N    1 1 
       13 29028 1 1 152 VAL O    O  92.522   6.143 -11.495 1.00 . A A . 132 VAL O    1 1 
       13 29029 1 1 153 LEU C    C  92.996   8.056  -9.576 1.00 . A A . 133 LEU C    1 1 
       13 29030 1 1 153 LEU CA   C  91.650   8.419 -10.194 1.00 . A A . 133 LEU CA   1 1 
       13 29031 1 1 153 LEU CB   C  90.895   9.367  -9.259 1.00 . A A . 133 LEU CB   1 1 
       13 29032 1 1 153 LEU CD1  C  90.969  11.316 -10.823 1.00 . A A . 133 LEU CD1  1 1 
       13 29033 1 1 153 LEU CD2  C  89.227   9.546 -11.110 1.00 . A A . 133 LEU CD2  1 1 
       13 29034 1 1 153 LEU CG   C  90.050  10.336 -10.089 1.00 . A A . 133 LEU CG   1 1 
       13 29035 1 1 153 LEU H    H  89.923   7.190 -10.131 1.00 . A A . 133 LEU H    1 1 
       13 29036 1 1 153 LEU HA   H  91.820   8.922 -11.134 1.00 . A A . 133 LEU HA   1 1 
       13 29037 1 1 153 LEU HB2  H  90.253   8.792  -8.607 1.00 . A A . 133 LEU HB2  1 1 
       13 29038 1 1 153 LEU HB3  H  91.603   9.926  -8.666 1.00 . A A . 133 LEU HB3  1 1 
       13 29039 1 1 153 LEU HD11 H  92.000  11.058 -10.630 1.00 . A A . 133 LEU HD11 1 1 
       13 29040 1 1 153 LEU HD12 H  90.778  12.320 -10.472 1.00 . A A . 133 LEU HD12 1 1 
       13 29041 1 1 153 LEU HD13 H  90.777  11.265 -11.885 1.00 . A A . 133 LEU HD13 1 1 
       13 29042 1 1 153 LEU HD21 H  88.303  10.068 -11.308 1.00 . A A . 133 LEU HD21 1 1 
       13 29043 1 1 153 LEU HD22 H  89.009   8.564 -10.715 1.00 . A A . 133 LEU HD22 1 1 
       13 29044 1 1 153 LEU HD23 H  89.789   9.449 -12.026 1.00 . A A . 133 LEU HD23 1 1 
       13 29045 1 1 153 LEU HG   H  89.388  10.885  -9.435 1.00 . A A . 133 LEU HG   1 1 
       13 29046 1 1 153 LEU N    N  90.853   7.221 -10.440 1.00 . A A . 133 LEU N    1 1 
       13 29047 1 1 153 LEU O    O  94.034   8.583  -9.974 1.00 . A A . 133 LEU O    1 1 
       13 29048 1 1 154 GLU C    C  95.117   6.007  -8.913 1.00 . A A . 134 GLU C    1 1 
       13 29049 1 1 154 GLU CA   C  94.197   6.731  -7.934 1.00 . A A . 134 GLU CA   1 1 
       13 29050 1 1 154 GLU CB   C  93.861   5.806  -6.763 1.00 . A A . 134 GLU CB   1 1 
       13 29051 1 1 154 GLU CD   C  94.246   7.246  -4.754 1.00 . A A . 134 GLU CD   1 1 
       13 29052 1 1 154 GLU CG   C  93.188   6.612  -5.650 1.00 . A A . 134 GLU CG   1 1 
       13 29053 1 1 154 GLU H    H  92.114   6.768  -8.323 1.00 . A A . 134 GLU H    1 1 
       13 29054 1 1 154 GLU HA   H  94.708   7.602  -7.553 1.00 . A A . 134 GLU HA   1 1 
       13 29055 1 1 154 GLU HB2  H  93.191   5.028  -7.101 1.00 . A A . 134 GLU HB2  1 1 
       13 29056 1 1 154 GLU HB3  H  94.769   5.360  -6.383 1.00 . A A . 134 GLU HB3  1 1 
       13 29057 1 1 154 GLU HG2  H  92.578   7.388  -6.088 1.00 . A A . 134 GLU HG2  1 1 
       13 29058 1 1 154 GLU HG3  H  92.566   5.957  -5.060 1.00 . A A . 134 GLU HG3  1 1 
       13 29059 1 1 154 GLU N    N  92.971   7.155  -8.600 1.00 . A A . 134 GLU N    1 1 
       13 29060 1 1 154 GLU O    O  96.237   6.449  -9.168 1.00 . A A . 134 GLU O    1 1 
       13 29061 1 1 154 GLU OE1  O  94.934   8.136  -5.222 1.00 . A A . 134 GLU OE1  1 1 
       13 29062 1 1 154 GLU OE2  O  94.352   6.830  -3.611 1.00 . A A . 134 GLU OE2  1 1 
       13 29063 1 1 155 ALA C    C  96.139   5.045 -11.389 1.00 . A A . 135 ALA C    1 1 
       13 29064 1 1 155 ALA CA   C  95.423   4.119 -10.412 1.00 . A A . 135 ALA CA   1 1 
       13 29065 1 1 155 ALA CB   C  94.512   3.164 -11.186 1.00 . A A . 135 ALA CB   1 1 
       13 29066 1 1 155 ALA H    H  93.736   4.590  -9.220 1.00 . A A . 135 ALA H    1 1 
       13 29067 1 1 155 ALA HA   H  96.158   3.540  -9.872 1.00 . A A . 135 ALA HA   1 1 
       13 29068 1 1 155 ALA HB1  H  93.978   2.532 -10.491 1.00 . A A . 135 ALA HB1  1 1 
       13 29069 1 1 155 ALA HB2  H  95.110   2.550 -11.843 1.00 . A A . 135 ALA HB2  1 1 
       13 29070 1 1 155 ALA HB3  H  93.805   3.735 -11.769 1.00 . A A . 135 ALA HB3  1 1 
       13 29071 1 1 155 ALA N    N  94.636   4.894  -9.459 1.00 . A A . 135 ALA N    1 1 
       13 29072 1 1 155 ALA O    O  97.218   4.725 -11.888 1.00 . A A . 135 ALA O    1 1 
       13 29073 1 1 156 SER C    C  97.330   7.828 -11.950 1.00 . A A . 136 SER C    1 1 
       13 29074 1 1 156 SER CA   C  96.110   7.163 -12.578 1.00 . A A . 136 SER CA   1 1 
       13 29075 1 1 156 SER CB   C  95.075   8.227 -12.940 1.00 . A A . 136 SER CB   1 1 
       13 29076 1 1 156 SER H    H  94.668   6.392 -11.231 1.00 . A A . 136 SER H    1 1 
       13 29077 1 1 156 SER HA   H  96.415   6.652 -13.480 1.00 . A A . 136 SER HA   1 1 
       13 29078 1 1 156 SER HB2  H  94.093   7.786 -12.963 1.00 . A A . 136 SER HB2  1 1 
       13 29079 1 1 156 SER HB3  H  95.096   9.015 -12.197 1.00 . A A . 136 SER HB3  1 1 
       13 29080 1 1 156 SER HG   H  94.568   9.111 -14.598 1.00 . A A . 136 SER HG   1 1 
       13 29081 1 1 156 SER N    N  95.527   6.193 -11.658 1.00 . A A . 136 SER N    1 1 
       13 29082 1 1 156 SER O    O  98.459   7.621 -12.394 1.00 . A A . 136 SER O    1 1 
       13 29083 1 1 156 SER OG   O  95.379   8.760 -14.222 1.00 . A A . 136 SER OG   1 1 
       13 29084 1 1 157 ILE C    C  99.111   8.312  -9.556 1.00 . A A . 137 ILE C    1 1 
       13 29085 1 1 157 ILE CA   C  98.185   9.316 -10.233 1.00 . A A . 137 ILE CA   1 1 
       13 29086 1 1 157 ILE CB   C  97.620  10.283  -9.191 1.00 . A A . 137 ILE CB   1 1 
       13 29087 1 1 157 ILE CD1  C  95.919  10.507  -7.372 1.00 . A A . 137 ILE CD1  1 1 
       13 29088 1 1 157 ILE CG1  C  96.722   9.516  -8.218 1.00 . A A . 137 ILE CG1  1 1 
       13 29089 1 1 157 ILE CG2  C  96.799  11.366  -9.892 1.00 . A A . 137 ILE CG2  1 1 
       13 29090 1 1 157 ILE H    H  96.175   8.754 -10.603 1.00 . A A . 137 ILE H    1 1 
       13 29091 1 1 157 ILE HA   H  98.751   9.879 -10.959 1.00 . A A . 137 ILE HA   1 1 
       13 29092 1 1 157 ILE HB   H  98.434  10.744  -8.648 1.00 . A A . 137 ILE HB   1 1 
       13 29093 1 1 157 ILE HD11 H  95.020  10.788  -7.903 1.00 . A A . 137 ILE HD11 1 1 
       13 29094 1 1 157 ILE HD12 H  96.516  11.388  -7.185 1.00 . A A . 137 ILE HD12 1 1 
       13 29095 1 1 157 ILE HD13 H  95.653  10.046  -6.433 1.00 . A A . 137 ILE HD13 1 1 
       13 29096 1 1 157 ILE HG12 H  96.046   8.885  -8.775 1.00 . A A . 137 ILE HG12 1 1 
       13 29097 1 1 157 ILE HG13 H  97.333   8.906  -7.570 1.00 . A A . 137 ILE HG13 1 1 
       13 29098 1 1 157 ILE HG21 H  97.411  11.858 -10.634 1.00 . A A . 137 ILE HG21 1 1 
       13 29099 1 1 157 ILE HG22 H  96.462  12.089  -9.165 1.00 . A A . 137 ILE HG22 1 1 
       13 29100 1 1 157 ILE HG23 H  95.944  10.913 -10.374 1.00 . A A . 137 ILE HG23 1 1 
       13 29101 1 1 157 ILE N    N  97.095   8.627 -10.914 1.00 . A A . 137 ILE N    1 1 
       13 29102 1 1 157 ILE O    O 100.100   8.689  -8.929 1.00 . A A . 137 ILE O    1 1 
       13 29103 1 1 158 ALA C    C 100.367   5.215 -10.158 1.00 . A A . 138 ALA C    1 1 
       13 29104 1 1 158 ALA CA   C  99.589   5.976  -9.088 1.00 . A A . 138 ALA CA   1 1 
       13 29105 1 1 158 ALA CB   C  98.691   5.004  -8.321 1.00 . A A . 138 ALA CB   1 1 
       13 29106 1 1 158 ALA H    H  97.980   6.793 -10.201 1.00 . A A . 138 ALA H    1 1 
       13 29107 1 1 158 ALA HA   H 100.289   6.422  -8.397 1.00 . A A . 138 ALA HA   1 1 
       13 29108 1 1 158 ALA HB1  H  99.302   4.360  -7.706 1.00 . A A . 138 ALA HB1  1 1 
       13 29109 1 1 158 ALA HB2  H  98.131   4.403  -9.022 1.00 . A A . 138 ALA HB2  1 1 
       13 29110 1 1 158 ALA HB3  H  98.008   5.558  -7.695 1.00 . A A . 138 ALA HB3  1 1 
       13 29111 1 1 158 ALA N    N  98.780   7.031  -9.689 1.00 . A A . 138 ALA N    1 1 
       13 29112 1 1 158 ALA O    O 100.931   4.154  -9.890 1.00 . A A . 138 ALA O    1 1 
       13 29113 1 1 159 GLU C    C 102.245   6.008 -12.963 1.00 . A A . 139 GLU C    1 1 
       13 29114 1 1 159 GLU CA   C 101.107   5.122 -12.469 1.00 . A A . 139 GLU CA   1 1 
       13 29115 1 1 159 GLU CB   C 100.144   4.837 -13.624 1.00 . A A . 139 GLU CB   1 1 
       13 29116 1 1 159 GLU CD   C 100.175   2.391 -14.154 1.00 . A A . 139 GLU CD   1 1 
       13 29117 1 1 159 GLU CG   C 100.738   3.756 -14.531 1.00 . A A . 139 GLU CG   1 1 
       13 29118 1 1 159 GLU H    H  99.927   6.609 -11.527 1.00 . A A . 139 GLU H    1 1 
       13 29119 1 1 159 GLU HA   H 101.518   4.186 -12.121 1.00 . A A . 139 GLU HA   1 1 
       13 29120 1 1 159 GLU HB2  H  99.199   4.495 -13.227 1.00 . A A . 139 GLU HB2  1 1 
       13 29121 1 1 159 GLU HB3  H  99.989   5.739 -14.196 1.00 . A A . 139 GLU HB3  1 1 
       13 29122 1 1 159 GLU HG2  H 100.489   3.976 -15.559 1.00 . A A . 139 GLU HG2  1 1 
       13 29123 1 1 159 GLU HG3  H 101.812   3.743 -14.417 1.00 . A A . 139 GLU HG3  1 1 
       13 29124 1 1 159 GLU N    N 100.393   5.763 -11.370 1.00 . A A . 139 GLU N    1 1 
       13 29125 1 1 159 GLU O    O 103.022   6.538 -12.168 1.00 . A A . 139 GLU O    1 1 
       13 29126 1 1 159 GLU OE1  O 100.189   2.071 -12.977 1.00 . A A . 139 GLU OE1  1 1 
       13 29127 1 1 159 GLU OE2  O  99.737   1.684 -15.048 1.00 . A A . 139 GLU OE2  1 1 
       13 29128 1 1 160 ASN C    C 102.813   7.899 -15.950 1.00 . A A . 140 ASN C    1 1 
       13 29129 1 1 160 ASN CA   C 103.388   6.988 -14.869 1.00 . A A . 140 ASN CA   1 1 
       13 29130 1 1 160 ASN CB   C 104.471   6.095 -15.477 1.00 . A A . 140 ASN CB   1 1 
       13 29131 1 1 160 ASN CG   C 105.469   6.943 -16.255 1.00 . A A . 140 ASN CG   1 1 
       13 29132 1 1 160 ASN H    H 101.692   5.716 -14.863 1.00 . A A . 140 ASN H    1 1 
       13 29133 1 1 160 ASN HA   H 103.832   7.597 -14.097 1.00 . A A . 140 ASN HA   1 1 
       13 29134 1 1 160 ASN HB2  H 104.986   5.569 -14.686 1.00 . A A . 140 ASN HB2  1 1 
       13 29135 1 1 160 ASN HB3  H 104.013   5.379 -16.144 1.00 . A A . 140 ASN HB3  1 1 
       13 29136 1 1 160 ASN HD21 H 106.917   6.733 -14.913 1.00 . A A . 140 ASN HD21 1 1 
       13 29137 1 1 160 ASN HD22 H 107.315   7.677 -16.267 1.00 . A A . 140 ASN HD22 1 1 
       13 29138 1 1 160 ASN N    N 102.339   6.164 -14.279 1.00 . A A . 140 ASN N    1 1 
       13 29139 1 1 160 ASN ND2  N 106.666   7.135 -15.771 1.00 . A A . 140 ASN ND2  1 1 
       13 29140 1 1 160 ASN O    O 101.804   7.573 -16.578 1.00 . A A . 140 ASN O    1 1 
       13 29141 1 1 160 ASN OD1  O 105.151   7.446 -17.333 1.00 . A A . 140 ASN OD1  1 1 
       13 29142 1 1 161 LYS C    C 103.506   9.589 -18.553 1.00 . A A . 141 LYS C    1 1 
       13 29143 1 1 161 LYS CA   C 103.003   9.990 -17.169 1.00 . A A . 141 LYS CA   1 1 
       13 29144 1 1 161 LYS CB   C 103.506  11.393 -16.829 1.00 . A A . 141 LYS CB   1 1 
       13 29145 1 1 161 LYS CD   C 102.635  13.291 -15.457 1.00 . A A . 141 LYS CD   1 1 
       13 29146 1 1 161 LYS CE   C 103.865  14.104 -15.865 1.00 . A A . 141 LYS CE   1 1 
       13 29147 1 1 161 LYS CG   C 102.986  11.802 -15.450 1.00 . A A . 141 LYS CG   1 1 
       13 29148 1 1 161 LYS H    H 104.258   9.246 -15.631 1.00 . A A . 141 LYS H    1 1 
       13 29149 1 1 161 LYS HA   H 101.924   9.999 -17.178 1.00 . A A . 141 LYS HA   1 1 
       13 29150 1 1 161 LYS HB2  H 104.586  11.398 -16.824 1.00 . A A . 141 LYS HB2  1 1 
       13 29151 1 1 161 LYS HB3  H 103.148  12.093 -17.569 1.00 . A A . 141 LYS HB3  1 1 
       13 29152 1 1 161 LYS HD2  H 101.834  13.469 -16.161 1.00 . A A . 141 LYS HD2  1 1 
       13 29153 1 1 161 LYS HD3  H 102.318  13.592 -14.469 1.00 . A A . 141 LYS HD3  1 1 
       13 29154 1 1 161 LYS HE2  H 104.010  14.026 -16.931 1.00 . A A . 141 LYS HE2  1 1 
       13 29155 1 1 161 LYS HE3  H 103.717  15.139 -15.597 1.00 . A A . 141 LYS HE3  1 1 
       13 29156 1 1 161 LYS HG2  H 102.105  11.223 -15.211 1.00 . A A . 141 LYS HG2  1 1 
       13 29157 1 1 161 LYS HG3  H 103.750  11.619 -14.708 1.00 . A A . 141 LYS HG3  1 1 
       13 29158 1 1 161 LYS HZ1  H 105.377  12.694 -15.617 1.00 . A A . 141 LYS HZ1  1 1 
       13 29159 1 1 161 LYS HZ2  H 104.828  13.380 -14.167 1.00 . A A . 141 LYS HZ2  1 1 
       13 29160 1 1 161 LYS HZ3  H 105.831  14.278 -15.203 1.00 . A A . 141 LYS HZ3  1 1 
       13 29161 1 1 161 LYS N    N 103.460   9.040 -16.162 1.00 . A A . 141 LYS N    1 1 
       13 29162 1 1 161 LYS NZ   N 105.066  13.574 -15.160 1.00 . A A . 141 LYS NZ   1 1 
       13 29163 1 1 161 LYS O    O 103.201   8.501 -19.042 1.00 . A A . 141 LYS O    1 1 
       13 29164 1 1 162 ALA C    C 106.169   9.515 -20.412 1.00 . A A . 142 ALA C    1 1 
       13 29165 1 1 162 ALA CA   C 104.811  10.204 -20.508 1.00 . A A . 142 ALA CA   1 1 
       13 29166 1 1 162 ALA CB   C 104.953  11.511 -21.288 1.00 . A A . 142 ALA CB   1 1 
       13 29167 1 1 162 ALA H    H 104.482  11.326 -18.739 1.00 . A A . 142 ALA H    1 1 
       13 29168 1 1 162 ALA HA   H 104.127   9.557 -21.035 1.00 . A A . 142 ALA HA   1 1 
       13 29169 1 1 162 ALA HB1  H 104.251  12.237 -20.906 1.00 . A A . 142 ALA HB1  1 1 
       13 29170 1 1 162 ALA HB2  H 104.750  11.330 -22.334 1.00 . A A . 142 ALA HB2  1 1 
       13 29171 1 1 162 ALA HB3  H 105.958  11.891 -21.179 1.00 . A A . 142 ALA HB3  1 1 
       13 29172 1 1 162 ALA N    N 104.274  10.475 -19.178 1.00 . A A . 142 ALA N    1 1 
       13 29173 1 1 162 ALA O    O 106.369   8.626 -19.584 1.00 . A A . 142 ALA O    1 1 
       13 29174 1 1 163 CYS C    C 108.444   8.040 -22.064 1.00 . A A . 143 CYS C    1 1 
       13 29175 1 1 163 CYS CA   C 108.436   9.343 -21.271 1.00 . A A . 143 CYS CA   1 1 
       13 29176 1 1 163 CYS CB   C 108.893   9.071 -19.836 1.00 . A A . 143 CYS CB   1 1 
       13 29177 1 1 163 CYS H    H 106.885  10.641 -21.905 1.00 . A A . 143 CYS H    1 1 
       13 29178 1 1 163 CYS HA   H 109.124  10.038 -21.729 1.00 . A A . 143 CYS HA   1 1 
       13 29179 1 1 163 CYS HB2  H 108.520   8.110 -19.516 1.00 . A A . 143 CYS HB2  1 1 
       13 29180 1 1 163 CYS HB3  H 109.972   9.070 -19.794 1.00 . A A . 143 CYS HB3  1 1 
       13 29181 1 1 163 CYS HG   H 107.316  10.187 -18.596 1.00 . A A . 143 CYS HG   1 1 
       13 29182 1 1 163 CYS N    N 107.101   9.930 -21.266 1.00 . A A . 143 CYS N    1 1 
       13 29183 1 1 163 CYS O    O 108.885   7.004 -21.569 1.00 . A A . 143 CYS O    1 1 
       13 29184 1 1 163 CYS SG   S 108.248  10.362 -18.743 1.00 . A A . 143 CYS SG   1 1 
       13 29185 1 1 164 LEU C    C 107.857   7.313 -25.620 1.00 . A A . 144 LEU C    1 1 
       13 29186 1 1 164 LEU CA   C 107.899   6.917 -24.147 1.00 . A A . 144 LEU CA   1 1 
       13 29187 1 1 164 LEU CB   C 106.659   6.085 -23.806 1.00 . A A . 144 LEU CB   1 1 
       13 29188 1 1 164 LEU CD1  C 105.841   3.941 -22.821 1.00 . A A . 144 LEU CD1  1 1 
       13 29189 1 1 164 LEU CD2  C 108.014   3.999 -24.052 1.00 . A A . 144 LEU CD2  1 1 
       13 29190 1 1 164 LEU CG   C 107.082   4.782 -23.124 1.00 . A A . 144 LEU CG   1 1 
       13 29191 1 1 164 LEU H    H 107.608   8.953 -23.637 1.00 . A A . 144 LEU H    1 1 
       13 29192 1 1 164 LEU HA   H 108.781   6.320 -23.968 1.00 . A A . 144 LEU HA   1 1 
       13 29193 1 1 164 LEU HB2  H 106.021   6.648 -23.140 1.00 . A A . 144 LEU HB2  1 1 
       13 29194 1 1 164 LEU HB3  H 106.119   5.855 -24.711 1.00 . A A . 144 LEU HB3  1 1 
       13 29195 1 1 164 LEU HD11 H 106.060   2.898 -22.999 1.00 . A A . 144 LEU HD11 1 1 
       13 29196 1 1 164 LEU HD12 H 105.030   4.253 -23.462 1.00 . A A . 144 LEU HD12 1 1 
       13 29197 1 1 164 LEU HD13 H 105.557   4.078 -21.788 1.00 . A A . 144 LEU HD13 1 1 
       13 29198 1 1 164 LEU HD21 H 107.702   2.965 -24.087 1.00 . A A . 144 LEU HD21 1 1 
       13 29199 1 1 164 LEU HD22 H 109.025   4.057 -23.679 1.00 . A A . 144 LEU HD22 1 1 
       13 29200 1 1 164 LEU HD23 H 107.972   4.422 -25.045 1.00 . A A . 144 LEU HD23 1 1 
       13 29201 1 1 164 LEU HG   H 107.597   5.009 -22.201 1.00 . A A . 144 LEU HG   1 1 
       13 29202 1 1 164 LEU N    N 107.948   8.100 -23.296 1.00 . A A . 144 LEU N    1 1 
       13 29203 1 1 164 LEU O    O 108.627   6.799 -26.432 1.00 . A A . 144 LEU O    1 1 
       13 29204 1 1 165 LYS C    C 108.055   9.443 -27.784 1.00 . A A . 145 LYS C    1 1 
       13 29205 1 1 165 LYS CA   C 106.813   8.677 -27.338 1.00 . A A . 145 LYS CA   1 1 
       13 29206 1 1 165 LYS CB   C 105.582   9.576 -27.470 1.00 . A A . 145 LYS CB   1 1 
       13 29207 1 1 165 LYS CD   C 104.619  11.730 -26.621 1.00 . A A . 145 LYS CD   1 1 
       13 29208 1 1 165 LYS CE   C 103.164  11.385 -26.293 1.00 . A A . 145 LYS CE   1 1 
       13 29209 1 1 165 LYS CG   C 105.524  10.540 -26.283 1.00 . A A . 145 LYS CG   1 1 
       13 29210 1 1 165 LYS H    H 106.361   8.595 -25.267 1.00 . A A . 145 LYS H    1 1 
       13 29211 1 1 165 LYS HA   H 106.685   7.817 -27.976 1.00 . A A . 145 LYS HA   1 1 
       13 29212 1 1 165 LYS HB2  H 105.647  10.136 -28.392 1.00 . A A . 145 LYS HB2  1 1 
       13 29213 1 1 165 LYS HB3  H 104.691   8.967 -27.482 1.00 . A A . 145 LYS HB3  1 1 
       13 29214 1 1 165 LYS HD2  H 104.924  12.588 -26.040 1.00 . A A . 145 LYS HD2  1 1 
       13 29215 1 1 165 LYS HD3  H 104.703  11.962 -27.672 1.00 . A A . 145 LYS HD3  1 1 
       13 29216 1 1 165 LYS HE2  H 102.764  10.742 -27.063 1.00 . A A . 145 LYS HE2  1 1 
       13 29217 1 1 165 LYS HE3  H 103.117  10.878 -25.341 1.00 . A A . 145 LYS HE3  1 1 
       13 29218 1 1 165 LYS HG2  H 105.132  10.023 -25.420 1.00 . A A . 145 LYS HG2  1 1 
       13 29219 1 1 165 LYS HG3  H 106.519  10.899 -26.064 1.00 . A A . 145 LYS HG3  1 1 
       13 29220 1 1 165 LYS HZ1  H 102.878  13.406 -26.702 1.00 . A A . 145 LYS HZ1  1 1 
       13 29221 1 1 165 LYS HZ2  H 102.201  12.897 -25.234 1.00 . A A . 145 LYS HZ2  1 1 
       13 29222 1 1 165 LYS HZ3  H 101.446  12.491 -26.700 1.00 . A A . 145 LYS HZ3  1 1 
       13 29223 1 1 165 LYS N    N 106.951   8.224 -25.958 1.00 . A A . 145 LYS N    1 1 
       13 29224 1 1 165 LYS NZ   N 102.361  12.640 -26.227 1.00 . A A . 145 LYS NZ   1 1 
       13 29225 1 1 165 LYS O    O 108.025  10.162 -28.783 1.00 . A A . 145 LYS O    1 1 
       13 29226 1 1 166 ARG C    C 111.268   9.070 -28.248 1.00 . A A . 146 ARG C    1 1 
       13 29227 1 1 166 ARG CA   C 110.391   9.961 -27.376 1.00 . A A . 146 ARG CA   1 1 
       13 29228 1 1 166 ARG CB   C 111.146  10.326 -26.096 1.00 . A A . 146 ARG CB   1 1 
       13 29229 1 1 166 ARG CD   C 111.461  12.103 -24.370 1.00 . A A . 146 ARG CD   1 1 
       13 29230 1 1 166 ARG CG   C 110.573  11.621 -25.518 1.00 . A A . 146 ARG CG   1 1 
       13 29231 1 1 166 ARG CZ   C 111.354  14.523 -24.192 1.00 . A A . 146 ARG CZ   1 1 
       13 29232 1 1 166 ARG H    H 109.110   8.694 -26.258 1.00 . A A . 146 ARG H    1 1 
       13 29233 1 1 166 ARG HA   H 110.163  10.868 -27.916 1.00 . A A . 146 ARG HA   1 1 
       13 29234 1 1 166 ARG HB2  H 111.038   9.529 -25.375 1.00 . A A . 146 ARG HB2  1 1 
       13 29235 1 1 166 ARG HB3  H 112.192  10.467 -26.324 1.00 . A A . 146 ARG HB3  1 1 
       13 29236 1 1 166 ARG HD2  H 111.502  11.340 -23.607 1.00 . A A . 146 ARG HD2  1 1 
       13 29237 1 1 166 ARG HD3  H 112.458  12.287 -24.743 1.00 . A A . 146 ARG HD3  1 1 
       13 29238 1 1 166 ARG HE   H 110.230  13.274 -23.104 1.00 . A A . 146 ARG HE   1 1 
       13 29239 1 1 166 ARG HG2  H 110.540  12.376 -26.290 1.00 . A A . 146 ARG HG2  1 1 
       13 29240 1 1 166 ARG HG3  H 109.576  11.439 -25.148 1.00 . A A . 146 ARG HG3  1 1 
       13 29241 1 1 166 ARG HH11 H 112.655  13.783 -25.523 1.00 . A A . 146 ARG HH11 1 1 
       13 29242 1 1 166 ARG HH12 H 112.598  15.510 -25.411 1.00 . A A . 146 ARG HH12 1 1 
       13 29243 1 1 166 ARG HH21 H 110.154  15.536 -22.951 1.00 . A A . 146 ARG HH21 1 1 
       13 29244 1 1 166 ARG HH22 H 111.182  16.502 -23.955 1.00 . A A . 146 ARG HH22 1 1 
       13 29245 1 1 166 ARG N    N 109.144   9.281 -27.042 1.00 . A A . 146 ARG N    1 1 
       13 29246 1 1 166 ARG NE   N 110.922  13.329 -23.795 1.00 . A A . 146 ARG NE   1 1 
       13 29247 1 1 166 ARG NH1  N 112.274  14.612 -25.114 1.00 . A A . 146 ARG NH1  1 1 
       13 29248 1 1 166 ARG NH2  N 110.859  15.605 -23.659 1.00 . A A . 146 ARG NH2  1 1 
       13 29249 1 1 166 ARG O    O 112.461   9.019 -27.999 1.00 . A A . 146 ARG O    1 1 
       13 29250 1 1 166 ARG OXT  O 110.732   8.452 -29.155 1.00 . A A . 146 ARG OXT  1 1 
       14 29251 1 1  21 MET C    C -22.113  -5.264  -1.265 1.00 . A A .   1 MET C    1 1 
       14 29252 1 1  21 MET CA   C -22.392  -6.756  -1.115 1.00 . A A .   1 MET CA   1 1 
       14 29253 1 1  21 MET CB   C -22.704  -7.085   0.348 1.00 . A A .   1 MET CB   1 1 
       14 29254 1 1  21 MET CE   C -19.363  -7.966   2.592 1.00 . A A .   1 MET CE   1 1 
       14 29255 1 1  21 MET CG   C -21.439  -6.910   1.193 1.00 . A A .   1 MET CG   1 1 
       14 29256 1 1  21 MET H    H -20.372  -7.242  -0.985 1.00 . A A .   1 MET H    1 1 
       14 29257 1 1  21 MET HA   H -23.237  -7.027  -1.731 1.00 . A A .   1 MET HA   1 1 
       14 29258 1 1  21 MET HB2  H -23.475  -6.421   0.710 1.00 . A A .   1 MET HB2  1 1 
       14 29259 1 1  21 MET HB3  H -23.044  -8.107   0.422 1.00 . A A .   1 MET HB3  1 1 
       14 29260 1 1  21 MET HE1  H -18.984  -8.743   3.236 1.00 . A A .   1 MET HE1  1 1 
       14 29261 1 1  21 MET HE2  H -19.561  -7.079   3.178 1.00 . A A .   1 MET HE2  1 1 
       14 29262 1 1  21 MET HE3  H -18.632  -7.744   1.829 1.00 . A A .   1 MET HE3  1 1 
       14 29263 1 1  21 MET HG2  H -20.658  -6.474   0.588 1.00 . A A .   1 MET HG2  1 1 
       14 29264 1 1  21 MET HG3  H -21.652  -6.259   2.028 1.00 . A A .   1 MET HG3  1 1 
       14 29265 1 1  21 MET N    N -21.195  -7.531  -1.551 1.00 . A A .   1 MET N    1 1 
       14 29266 1 1  21 MET O    O -20.962  -4.830  -1.201 1.00 . A A .   1 MET O    1 1 
       14 29267 1 1  21 MET SD   S -20.898  -8.524   1.809 1.00 . A A .   1 MET SD   1 1 
       14 29268 1 1  22 THR C    C -24.323  -2.319  -1.307 1.00 . A A .   2 THR C    1 1 
       14 29269 1 1  22 THR CA   C -23.018  -3.040  -1.631 1.00 . A A .   2 THR CA   1 1 
       14 29270 1 1  22 THR CB   C -22.599  -2.719  -3.067 1.00 . A A .   2 THR CB   1 1 
       14 29271 1 1  22 THR CG2  C -21.858  -1.381  -3.099 1.00 . A A .   2 THR CG2  1 1 
       14 29272 1 1  22 THR H    H -24.064  -4.882  -1.514 1.00 . A A .   2 THR H    1 1 
       14 29273 1 1  22 THR HA   H -22.249  -2.693  -0.958 1.00 . A A .   2 THR HA   1 1 
       14 29274 1 1  22 THR HB   H -23.476  -2.655  -3.693 1.00 . A A .   2 THR HB   1 1 
       14 29275 1 1  22 THR HG1  H -20.882  -3.363  -3.715 1.00 . A A .   2 THR HG1  1 1 
       14 29276 1 1  22 THR HG21 H -20.793  -1.560  -3.107 1.00 . A A .   2 THR HG21 1 1 
       14 29277 1 1  22 THR HG22 H -22.120  -0.806  -2.223 1.00 . A A .   2 THR HG22 1 1 
       14 29278 1 1  22 THR HG23 H -22.140  -0.835  -3.986 1.00 . A A .   2 THR HG23 1 1 
       14 29279 1 1  22 THR N    N -23.170  -4.483  -1.470 1.00 . A A .   2 THR N    1 1 
       14 29280 1 1  22 THR O    O -24.675  -1.333  -1.955 1.00 . A A .   2 THR O    1 1 
       14 29281 1 1  22 THR OG1  O -21.745  -3.747  -3.551 1.00 . A A .   2 THR OG1  1 1 
       14 29282 1 1  23 VAL C    C -26.130  -0.715   0.353 1.00 . A A .   3 VAL C    1 1 
       14 29283 1 1  23 VAL CA   C -26.303  -2.210   0.094 1.00 . A A .   3 VAL CA   1 1 
       14 29284 1 1  23 VAL CB   C -26.838  -2.888   1.357 1.00 . A A .   3 VAL CB   1 1 
       14 29285 1 1  23 VAL CG1  C -28.345  -2.646   1.465 1.00 . A A .   3 VAL CG1  1 1 
       14 29286 1 1  23 VAL CG2  C -26.567  -4.393   1.284 1.00 . A A .   3 VAL CG2  1 1 
       14 29287 1 1  23 VAL H    H -24.714  -3.603   0.177 1.00 . A A .   3 VAL H    1 1 
       14 29288 1 1  23 VAL HA   H -27.016  -2.347  -0.701 1.00 . A A .   3 VAL HA   1 1 
       14 29289 1 1  23 VAL HB   H -26.344  -2.473   2.224 1.00 . A A .   3 VAL HB   1 1 
       14 29290 1 1  23 VAL HG11 H -28.612  -2.497   2.502 1.00 . A A .   3 VAL HG11 1 1 
       14 29291 1 1  23 VAL HG12 H -28.876  -3.502   1.076 1.00 . A A .   3 VAL HG12 1 1 
       14 29292 1 1  23 VAL HG13 H -28.611  -1.768   0.896 1.00 . A A .   3 VAL HG13 1 1 
       14 29293 1 1  23 VAL HG21 H -26.717  -4.738   0.271 1.00 . A A .   3 VAL HG21 1 1 
       14 29294 1 1  23 VAL HG22 H -27.245  -4.913   1.945 1.00 . A A .   3 VAL HG22 1 1 
       14 29295 1 1  23 VAL HG23 H -25.549  -4.591   1.584 1.00 . A A .   3 VAL HG23 1 1 
       14 29296 1 1  23 VAL N    N -25.039  -2.816  -0.302 1.00 . A A .   3 VAL N    1 1 
       14 29297 1 1  23 VAL O    O -25.721  -0.307   1.441 1.00 . A A .   3 VAL O    1 1 
       14 29298 1 1  24 GLU C    C -27.707   2.194  -0.610 1.00 . A A .   4 GLU C    1 1 
       14 29299 1 1  24 GLU CA   C -26.330   1.544  -0.522 1.00 . A A .   4 GLU CA   1 1 
       14 29300 1 1  24 GLU CB   C -25.428   2.097  -1.626 1.00 . A A .   4 GLU CB   1 1 
       14 29301 1 1  24 GLU CD   C -24.874   4.439  -2.313 1.00 . A A .   4 GLU CD   1 1 
       14 29302 1 1  24 GLU CG   C -24.824   3.427  -1.173 1.00 . A A .   4 GLU CG   1 1 
       14 29303 1 1  24 GLU H    H -26.771  -0.286  -1.493 1.00 . A A .   4 GLU H    1 1 
       14 29304 1 1  24 GLU HA   H -25.892   1.777   0.437 1.00 . A A .   4 GLU HA   1 1 
       14 29305 1 1  24 GLU HB2  H -24.635   1.392  -1.829 1.00 . A A .   4 GLU HB2  1 1 
       14 29306 1 1  24 GLU HB3  H -26.009   2.255  -2.522 1.00 . A A .   4 GLU HB3  1 1 
       14 29307 1 1  24 GLU HG2  H -25.386   3.808  -0.331 1.00 . A A .   4 GLU HG2  1 1 
       14 29308 1 1  24 GLU HG3  H -23.797   3.272  -0.877 1.00 . A A .   4 GLU HG3  1 1 
       14 29309 1 1  24 GLU N    N -26.448   0.095  -0.651 1.00 . A A .   4 GLU N    1 1 
       14 29310 1 1  24 GLU O    O -28.549   1.776  -1.405 1.00 . A A .   4 GLU O    1 1 
       14 29311 1 1  24 GLU OE1  O -24.599   4.050  -3.436 1.00 . A A .   4 GLU OE1  1 1 
       14 29312 1 1  24 GLU OE2  O -25.186   5.588  -2.046 1.00 . A A .   4 GLU OE2  1 1 
       14 29313 1 1  25 GLN C    C -29.073   5.337   0.706 1.00 . A A .   5 GLN C    1 1 
       14 29314 1 1  25 GLN CA   C -29.222   3.900   0.214 1.00 . A A .   5 GLN CA   1 1 
       14 29315 1 1  25 GLN CB   C -30.207   3.154   1.117 1.00 . A A .   5 GLN CB   1 1 
       14 29316 1 1  25 GLN CD   C -29.226   1.760   2.950 1.00 . A A .   5 GLN CD   1 1 
       14 29317 1 1  25 GLN CG   C -29.686   3.159   2.556 1.00 . A A .   5 GLN CG   1 1 
       14 29318 1 1  25 GLN H    H -27.230   3.503   0.829 1.00 . A A .   5 GLN H    1 1 
       14 29319 1 1  25 GLN HA   H -29.614   3.912  -0.791 1.00 . A A .   5 GLN HA   1 1 
       14 29320 1 1  25 GLN HB2  H -31.170   3.642   1.080 1.00 . A A .   5 GLN HB2  1 1 
       14 29321 1 1  25 GLN HB3  H -30.306   2.133   0.776 1.00 . A A .   5 GLN HB3  1 1 
       14 29322 1 1  25 GLN HE21 H -31.069   1.059   3.179 1.00 . A A .   5 GLN HE21 1 1 
       14 29323 1 1  25 GLN HE22 H -29.826  -0.057   3.479 1.00 . A A .   5 GLN HE22 1 1 
       14 29324 1 1  25 GLN HG2  H -28.853   3.844   2.633 1.00 . A A .   5 GLN HG2  1 1 
       14 29325 1 1  25 GLN HG3  H -30.474   3.477   3.221 1.00 . A A .   5 GLN HG3  1 1 
       14 29326 1 1  25 GLN N    N -27.935   3.212   0.213 1.00 . A A .   5 GLN N    1 1 
       14 29327 1 1  25 GLN NE2  N -30.114   0.845   3.226 1.00 . A A .   5 GLN NE2  1 1 
       14 29328 1 1  25 GLN O    O -28.096   6.014   0.389 1.00 . A A .   5 GLN O    1 1 
       14 29329 1 1  25 GLN OE1  O -28.026   1.493   3.010 1.00 . A A .   5 GLN OE1  1 1 
       14 29330 1 1  26 ASN C    C -31.439   7.565   2.445 1.00 . A A .   6 ASN C    1 1 
       14 29331 1 1  26 ASN CA   C -30.037   7.147   2.013 1.00 . A A .   6 ASN CA   1 1 
       14 29332 1 1  26 ASN CB   C -29.519   8.123   0.955 1.00 . A A .   6 ASN CB   1 1 
       14 29333 1 1  26 ASN CG   C -30.016   7.707  -0.425 1.00 . A A .   6 ASN CG   1 1 
       14 29334 1 1  26 ASN H    H -30.808   5.200   1.695 1.00 . A A .   6 ASN H    1 1 
       14 29335 1 1  26 ASN HA   H -29.382   7.179   2.869 1.00 . A A .   6 ASN HA   1 1 
       14 29336 1 1  26 ASN HB2  H -29.875   9.117   1.181 1.00 . A A .   6 ASN HB2  1 1 
       14 29337 1 1  26 ASN HB3  H -28.439   8.121   0.962 1.00 . A A .   6 ASN HB3  1 1 
       14 29338 1 1  26 ASN HD21 H -31.853   8.401  -0.131 1.00 . A A .   6 ASN HD21 1 1 
       14 29339 1 1  26 ASN HD22 H -31.581   7.689  -1.648 1.00 . A A .   6 ASN HD22 1 1 
       14 29340 1 1  26 ASN N    N -30.055   5.790   1.479 1.00 . A A .   6 ASN N    1 1 
       14 29341 1 1  26 ASN ND2  N -31.253   7.953  -0.763 1.00 . A A .   6 ASN ND2  1 1 
       14 29342 1 1  26 ASN O    O -32.368   6.758   2.427 1.00 . A A .   6 ASN O    1 1 
       14 29343 1 1  26 ASN OD1  O -29.259   7.144  -1.216 1.00 . A A .   6 ASN OD1  1 1 
       14 29344 1 1  27 VAL C    C -32.784  10.796   3.686 1.00 . A A .   7 VAL C    1 1 
       14 29345 1 1  27 VAL CA   C -32.885   9.334   3.267 1.00 . A A .   7 VAL CA   1 1 
       14 29346 1 1  27 VAL CB   C -33.399   8.503   4.442 1.00 . A A .   7 VAL CB   1 1 
       14 29347 1 1  27 VAL CG1  C -32.281   8.326   5.472 1.00 . A A .   7 VAL CG1  1 1 
       14 29348 1 1  27 VAL CG2  C -34.581   9.223   5.095 1.00 . A A .   7 VAL CG2  1 1 
       14 29349 1 1  27 VAL H    H -30.813   9.429   2.827 1.00 . A A .   7 VAL H    1 1 
       14 29350 1 1  27 VAL HA   H -33.586   9.250   2.449 1.00 . A A .   7 VAL HA   1 1 
       14 29351 1 1  27 VAL HB   H -33.718   7.533   4.087 1.00 . A A .   7 VAL HB   1 1 
       14 29352 1 1  27 VAL HG11 H -32.704   8.333   6.466 1.00 . A A .   7 VAL HG11 1 1 
       14 29353 1 1  27 VAL HG12 H -31.573   9.136   5.376 1.00 . A A .   7 VAL HG12 1 1 
       14 29354 1 1  27 VAL HG13 H -31.779   7.386   5.301 1.00 . A A .   7 VAL HG13 1 1 
       14 29355 1 1  27 VAL HG21 H -35.307   9.482   4.338 1.00 . A A .   7 VAL HG21 1 1 
       14 29356 1 1  27 VAL HG22 H -34.232  10.122   5.579 1.00 . A A .   7 VAL HG22 1 1 
       14 29357 1 1  27 VAL HG23 H -35.039   8.574   5.826 1.00 . A A .   7 VAL HG23 1 1 
       14 29358 1 1  27 VAL N    N -31.587   8.828   2.833 1.00 . A A .   7 VAL N    1 1 
       14 29359 1 1  27 VAL O    O -31.792  11.214   4.285 1.00 . A A .   7 VAL O    1 1 
       14 29360 1 1  28 LEU C    C -35.223  13.578   3.522 1.00 . A A .   8 LEU C    1 1 
       14 29361 1 1  28 LEU CA   C -33.833  12.986   3.729 1.00 . A A .   8 LEU CA   1 1 
       14 29362 1 1  28 LEU CB   C -32.815  13.753   2.882 1.00 . A A .   8 LEU CB   1 1 
       14 29363 1 1  28 LEU CD1  C -30.772  15.192   2.978 1.00 . A A .   8 LEU CD1  1 1 
       14 29364 1 1  28 LEU CD2  C -32.737  15.709   4.434 1.00 . A A .   8 LEU CD2  1 1 
       14 29365 1 1  28 LEU CG   C -31.914  14.587   3.797 1.00 . A A .   8 LEU CG   1 1 
       14 29366 1 1  28 LEU H    H -34.583  11.186   2.898 1.00 . A A .   8 LEU H    1 1 
       14 29367 1 1  28 LEU HA   H -33.565  13.085   4.770 1.00 . A A .   8 LEU HA   1 1 
       14 29368 1 1  28 LEU HB2  H -32.212  13.053   2.322 1.00 . A A .   8 LEU HB2  1 1 
       14 29369 1 1  28 LEU HB3  H -33.335  14.408   2.199 1.00 . A A .   8 LEU HB3  1 1 
       14 29370 1 1  28 LEU HD11 H -29.922  15.367   3.621 1.00 . A A .   8 LEU HD11 1 1 
       14 29371 1 1  28 LEU HD12 H -31.096  16.127   2.547 1.00 . A A .   8 LEU HD12 1 1 
       14 29372 1 1  28 LEU HD13 H -30.493  14.509   2.190 1.00 . A A .   8 LEU HD13 1 1 
       14 29373 1 1  28 LEU HD21 H -32.101  16.564   4.614 1.00 . A A .   8 LEU HD21 1 1 
       14 29374 1 1  28 LEU HD22 H -33.151  15.365   5.371 1.00 . A A .   8 LEU HD22 1 1 
       14 29375 1 1  28 LEU HD23 H -33.539  15.992   3.769 1.00 . A A .   8 LEU HD23 1 1 
       14 29376 1 1  28 LEU HG   H -31.505  13.953   4.571 1.00 . A A .   8 LEU HG   1 1 
       14 29377 1 1  28 LEU N    N -33.818  11.571   3.372 1.00 . A A .   8 LEU N    1 1 
       14 29378 1 1  28 LEU O    O -36.025  13.052   2.751 1.00 . A A .   8 LEU O    1 1 
       14 29379 1 1  29 GLN C    C -36.647  16.804   3.790 1.00 . A A .   9 GLN C    1 1 
       14 29380 1 1  29 GLN CA   C -36.802  15.324   4.126 1.00 . A A .   9 GLN CA   1 1 
       14 29381 1 1  29 GLN CB   C -37.543  15.181   5.454 1.00 . A A .   9 GLN CB   1 1 
       14 29382 1 1  29 GLN CD   C -39.795  15.100   6.534 1.00 . A A .   9 GLN CD   1 1 
       14 29383 1 1  29 GLN CG   C -39.051  15.155   5.205 1.00 . A A .   9 GLN CG   1 1 
       14 29384 1 1  29 GLN H    H -34.827  15.039   4.831 1.00 . A A .   9 GLN H    1 1 
       14 29385 1 1  29 GLN HA   H -37.381  14.844   3.352 1.00 . A A .   9 GLN HA   1 1 
       14 29386 1 1  29 GLN HB2  H -37.238  14.263   5.935 1.00 . A A .   9 GLN HB2  1 1 
       14 29387 1 1  29 GLN HB3  H -37.297  16.018   6.090 1.00 . A A .   9 GLN HB3  1 1 
       14 29388 1 1  29 GLN HE21 H -41.490  15.815   5.786 1.00 . A A .   9 GLN HE21 1 1 
       14 29389 1 1  29 GLN HE22 H -41.525  15.456   7.444 1.00 . A A .   9 GLN HE22 1 1 
       14 29390 1 1  29 GLN HG2  H -39.341  16.046   4.667 1.00 . A A .   9 GLN HG2  1 1 
       14 29391 1 1  29 GLN HG3  H -39.302  14.285   4.618 1.00 . A A .   9 GLN HG3  1 1 
       14 29392 1 1  29 GLN N    N -35.503  14.670   4.226 1.00 . A A .   9 GLN N    1 1 
       14 29393 1 1  29 GLN NE2  N -41.040  15.489   6.593 1.00 . A A .   9 GLN NE2  1 1 
       14 29394 1 1  29 GLN O    O -35.763  17.191   3.026 1.00 . A A .   9 GLN O    1 1 
       14 29395 1 1  29 GLN OE1  O -39.228  14.690   7.547 1.00 . A A .   9 GLN OE1  1 1 
       14 29396 1 1  30 GLN C    C -37.912  19.392   2.716 1.00 . A A .  10 GLN C    1 1 
       14 29397 1 1  30 GLN CA   C -37.475  19.064   4.140 1.00 . A A .  10 GLN CA   1 1 
       14 29398 1 1  30 GLN CB   C -36.058  19.591   4.379 1.00 . A A .  10 GLN CB   1 1 
       14 29399 1 1  30 GLN CD   C -35.051  20.046   6.627 1.00 . A A .  10 GLN CD   1 1 
       14 29400 1 1  30 GLN CG   C -35.483  18.958   5.649 1.00 . A A .  10 GLN CG   1 1 
       14 29401 1 1  30 GLN H    H -38.197  17.257   4.974 1.00 . A A .  10 GLN H    1 1 
       14 29402 1 1  30 GLN HA   H -38.146  19.550   4.833 1.00 . A A .  10 GLN HA   1 1 
       14 29403 1 1  30 GLN HB2  H -35.432  19.337   3.534 1.00 . A A .  10 GLN HB2  1 1 
       14 29404 1 1  30 GLN HB3  H -36.087  20.664   4.496 1.00 . A A .  10 GLN HB3  1 1 
       14 29405 1 1  30 GLN HE21 H -36.632  21.193   6.276 1.00 . A A .  10 GLN HE21 1 1 
       14 29406 1 1  30 GLN HE22 H -35.528  21.807   7.409 1.00 . A A .  10 GLN HE22 1 1 
       14 29407 1 1  30 GLN HG2  H -36.237  18.338   6.115 1.00 . A A .  10 GLN HG2  1 1 
       14 29408 1 1  30 GLN HG3  H -34.629  18.350   5.392 1.00 . A A .  10 GLN HG3  1 1 
       14 29409 1 1  30 GLN N    N -37.516  17.626   4.374 1.00 . A A .  10 GLN N    1 1 
       14 29410 1 1  30 GLN NE2  N -35.800  21.103   6.784 1.00 . A A .  10 GLN NE2  1 1 
       14 29411 1 1  30 GLN O    O -37.442  18.783   1.756 1.00 . A A .  10 GLN O    1 1 
       14 29412 1 1  30 GLN OE1  O -34.004  19.930   7.263 1.00 . A A .  10 GLN OE1  1 1 
       14 29413 1 1  31 SER C    C -38.520  21.948   0.745 1.00 . A A .  11 SER C    1 1 
       14 29414 1 1  31 SER CA   C -39.313  20.759   1.277 1.00 . A A .  11 SER CA   1 1 
       14 29415 1 1  31 SER CB   C -40.794  21.130   1.367 1.00 . A A .  11 SER CB   1 1 
       14 29416 1 1  31 SER H    H -39.157  20.809   3.390 1.00 . A A .  11 SER H    1 1 
       14 29417 1 1  31 SER HA   H -39.204  19.931   0.592 1.00 . A A .  11 SER HA   1 1 
       14 29418 1 1  31 SER HB2  H -41.222  20.699   2.256 1.00 . A A .  11 SER HB2  1 1 
       14 29419 1 1  31 SER HB3  H -40.891  22.207   1.410 1.00 . A A .  11 SER HB3  1 1 
       14 29420 1 1  31 SER HG   H -41.375  21.261  -0.485 1.00 . A A .  11 SER HG   1 1 
       14 29421 1 1  31 SER N    N -38.818  20.359   2.589 1.00 . A A .  11 SER N    1 1 
       14 29422 1 1  31 SER O    O -37.474  22.302   1.291 1.00 . A A .  11 SER O    1 1 
       14 29423 1 1  31 SER OG   O -41.475  20.624   0.227 1.00 . A A .  11 SER OG   1 1 
       14 29424 1 1  32 ALA C    C -38.680  24.984  -0.156 1.00 . A A .  12 ALA C    1 1 
       14 29425 1 1  32 ALA CA   C -38.345  23.705  -0.919 1.00 . A A .  12 ALA CA   1 1 
       14 29426 1 1  32 ALA CB   C -38.761  23.852  -2.385 1.00 . A A .  12 ALA CB   1 1 
       14 29427 1 1  32 ALA H    H -39.856  22.233  -0.718 1.00 . A A .  12 ALA H    1 1 
       14 29428 1 1  32 ALA HA   H -37.279  23.543  -0.876 1.00 . A A .  12 ALA HA   1 1 
       14 29429 1 1  32 ALA HB1  H -39.517  23.117  -2.620 1.00 . A A .  12 ALA HB1  1 1 
       14 29430 1 1  32 ALA HB2  H -37.902  23.700  -3.021 1.00 . A A .  12 ALA HB2  1 1 
       14 29431 1 1  32 ALA HB3  H -39.159  24.843  -2.551 1.00 . A A .  12 ALA HB3  1 1 
       14 29432 1 1  32 ALA N    N -39.021  22.559  -0.323 1.00 . A A .  12 ALA N    1 1 
       14 29433 1 1  32 ALA O    O -37.788  25.683   0.322 1.00 . A A .  12 ALA O    1 1 
       14 29434 1 1  33 ALA C    C -40.529  26.207   2.161 1.00 . A A .  13 ALA C    1 1 
       14 29435 1 1  33 ALA CA   C -40.409  26.480   0.664 1.00 . A A .  13 ALA CA   1 1 
       14 29436 1 1  33 ALA CB   C -41.760  26.949   0.123 1.00 . A A .  13 ALA CB   1 1 
       14 29437 1 1  33 ALA H    H -40.640  24.688  -0.445 1.00 . A A .  13 ALA H    1 1 
       14 29438 1 1  33 ALA HA   H -39.682  27.262   0.509 1.00 . A A .  13 ALA HA   1 1 
       14 29439 1 1  33 ALA HB1  H -41.782  26.818  -0.949 1.00 . A A .  13 ALA HB1  1 1 
       14 29440 1 1  33 ALA HB2  H -41.899  27.993   0.361 1.00 . A A .  13 ALA HB2  1 1 
       14 29441 1 1  33 ALA HB3  H -42.549  26.369   0.575 1.00 . A A .  13 ALA HB3  1 1 
       14 29442 1 1  33 ALA N    N -39.971  25.283  -0.045 1.00 . A A .  13 ALA N    1 1 
       14 29443 1 1  33 ALA O    O -39.910  26.890   2.977 1.00 . A A .  13 ALA O    1 1 
       14 29444 1 1  34 GLN C    C -40.178  24.751   4.622 1.00 . A A .  14 GLN C    1 1 
       14 29445 1 1  34 GLN CA   C -41.524  24.858   3.917 1.00 . A A .  14 GLN CA   1 1 
       14 29446 1 1  34 GLN CB   C -42.270  23.527   4.033 1.00 . A A .  14 GLN CB   1 1 
       14 29447 1 1  34 GLN CD   C -43.760  22.530   2.287 1.00 . A A .  14 GLN CD   1 1 
       14 29448 1 1  34 GLN CG   C -43.626  23.632   3.332 1.00 . A A .  14 GLN CG   1 1 
       14 29449 1 1  34 GLN H    H -41.801  24.696   1.821 1.00 . A A .  14 GLN H    1 1 
       14 29450 1 1  34 GLN HA   H -42.110  25.630   4.394 1.00 . A A .  14 GLN HA   1 1 
       14 29451 1 1  34 GLN HB2  H -41.685  22.746   3.570 1.00 . A A .  14 GLN HB2  1 1 
       14 29452 1 1  34 GLN HB3  H -42.424  23.290   5.075 1.00 . A A .  14 GLN HB3  1 1 
       14 29453 1 1  34 GLN HE21 H -44.264  21.136   3.609 1.00 . A A .  14 GLN HE21 1 1 
       14 29454 1 1  34 GLN HE22 H -44.184  20.613   1.996 1.00 . A A .  14 GLN HE22 1 1 
       14 29455 1 1  34 GLN HG2  H -44.416  23.533   4.063 1.00 . A A .  14 GLN HG2  1 1 
       14 29456 1 1  34 GLN HG3  H -43.707  24.596   2.847 1.00 . A A .  14 GLN HG3  1 1 
       14 29457 1 1  34 GLN N    N -41.331  25.206   2.514 1.00 . A A .  14 GLN N    1 1 
       14 29458 1 1  34 GLN NE2  N -44.097  21.327   2.661 1.00 . A A .  14 GLN NE2  1 1 
       14 29459 1 1  34 GLN O    O -40.091  24.878   5.844 1.00 . A A .  14 GLN O    1 1 
       14 29460 1 1  34 GLN OE1  O -43.551  22.771   1.098 1.00 . A A .  14 GLN OE1  1 1 
       14 29461 1 1  35 LYS C    C -37.505  25.579   5.332 1.00 . A A .  15 LYS C    1 1 
       14 29462 1 1  35 LYS CA   C -37.787  24.410   4.391 1.00 . A A .  15 LYS CA   1 1 
       14 29463 1 1  35 LYS CB   C -36.761  24.387   3.249 1.00 . A A .  15 LYS CB   1 1 
       14 29464 1 1  35 LYS CD   C -34.422  24.969   2.581 1.00 . A A .  15 LYS CD   1 1 
       14 29465 1 1  35 LYS CE   C -33.314  26.002   2.797 1.00 . A A .  15 LYS CE   1 1 
       14 29466 1 1  35 LYS CG   C -35.489  25.132   3.665 1.00 . A A .  15 LYS CG   1 1 
       14 29467 1 1  35 LYS H    H -39.262  24.438   2.873 1.00 . A A .  15 LYS H    1 1 
       14 29468 1 1  35 LYS HA   H -37.713  23.486   4.946 1.00 . A A .  15 LYS HA   1 1 
       14 29469 1 1  35 LYS HB2  H -36.514  23.362   3.012 1.00 . A A .  15 LYS HB2  1 1 
       14 29470 1 1  35 LYS HB3  H -37.185  24.863   2.378 1.00 . A A .  15 LYS HB3  1 1 
       14 29471 1 1  35 LYS HD2  H -34.004  23.974   2.634 1.00 . A A .  15 LYS HD2  1 1 
       14 29472 1 1  35 LYS HD3  H -34.868  25.121   1.610 1.00 . A A .  15 LYS HD3  1 1 
       14 29473 1 1  35 LYS HE2  H -33.736  26.995   2.752 1.00 . A A .  15 LYS HE2  1 1 
       14 29474 1 1  35 LYS HE3  H -32.861  25.846   3.764 1.00 . A A .  15 LYS HE3  1 1 
       14 29475 1 1  35 LYS HG2  H -35.712  26.181   3.793 1.00 . A A .  15 LYS HG2  1 1 
       14 29476 1 1  35 LYS HG3  H -35.120  24.725   4.594 1.00 . A A .  15 LYS HG3  1 1 
       14 29477 1 1  35 LYS HZ1  H -31.335  25.899   2.160 1.00 . A A .  15 LYS HZ1  1 1 
       14 29478 1 1  35 LYS HZ2  H -32.384  26.619   1.040 1.00 . A A .  15 LYS HZ2  1 1 
       14 29479 1 1  35 LYS HZ3  H -32.404  24.935   1.258 1.00 . A A .  15 LYS HZ3  1 1 
       14 29480 1 1  35 LYS N    N -39.130  24.524   3.839 1.00 . A A .  15 LYS N    1 1 
       14 29481 1 1  35 LYS NZ   N -32.282  25.852   1.734 1.00 . A A .  15 LYS NZ   1 1 
       14 29482 1 1  35 LYS O    O -36.683  25.472   6.242 1.00 . A A .  15 LYS O    1 1 
       14 29483 1 1  36 HIS C    C -38.658  27.674   7.302 1.00 . A A .  16 HIS C    1 1 
       14 29484 1 1  36 HIS CA   C -38.015  27.877   5.935 1.00 . A A .  16 HIS CA   1 1 
       14 29485 1 1  36 HIS CB   C -38.636  29.093   5.250 1.00 . A A .  16 HIS CB   1 1 
       14 29486 1 1  36 HIS CD2  C -37.953  31.420   6.256 1.00 . A A .  16 HIS CD2  1 1 
       14 29487 1 1  36 HIS CE1  C -39.335  31.460   7.924 1.00 . A A .  16 HIS CE1  1 1 
       14 29488 1 1  36 HIS CG   C -38.673  30.252   6.205 1.00 . A A .  16 HIS CG   1 1 
       14 29489 1 1  36 HIS H    H -38.838  26.718   4.365 1.00 . A A .  16 HIS H    1 1 
       14 29490 1 1  36 HIS HA   H -36.958  28.054   6.068 1.00 . A A .  16 HIS HA   1 1 
       14 29491 1 1  36 HIS HB2  H -38.042  29.357   4.387 1.00 . A A .  16 HIS HB2  1 1 
       14 29492 1 1  36 HIS HB3  H -39.639  28.852   4.936 1.00 . A A .  16 HIS HB3  1 1 
       14 29493 1 1  36 HIS HD2  H -37.181  31.705   5.558 1.00 . A A .  16 HIS HD2  1 1 
       14 29494 1 1  36 HIS HE1  H -39.878  31.773   8.805 1.00 . A A .  16 HIS HE1  1 1 
       14 29495 1 1  36 HIS HE2  H -38.034  33.057   7.622 1.00 . A A .  16 HIS HE2  1 1 
       14 29496 1 1  36 HIS N    N -38.196  26.692   5.104 1.00 . A A .  16 HIS N    1 1 
       14 29497 1 1  36 HIS ND1  N -39.548  30.299   7.279 1.00 . A A .  16 HIS ND1  1 1 
       14 29498 1 1  36 HIS NE2  N -38.373  32.181   7.343 1.00 . A A .  16 HIS NE2  1 1 
       14 29499 1 1  36 HIS O    O -37.980  27.732   8.326 1.00 . A A .  16 HIS O    1 1 
       14 29500 1 1  37 GLN C    C -40.038  25.999   9.284 1.00 . A A .  17 GLN C    1 1 
       14 29501 1 1  37 GLN CA   C -40.658  27.193   8.576 1.00 . A A .  17 GLN CA   1 1 
       14 29502 1 1  37 GLN CB   C -42.147  26.929   8.331 1.00 . A A .  17 GLN CB   1 1 
       14 29503 1 1  37 GLN CD   C -42.609  29.388   8.340 1.00 . A A .  17 GLN CD   1 1 
       14 29504 1 1  37 GLN CG   C -42.977  28.047   8.965 1.00 . A A .  17 GLN CG   1 1 
       14 29505 1 1  37 GLN H    H -40.458  27.371   6.471 1.00 . A A .  17 GLN H    1 1 
       14 29506 1 1  37 GLN HA   H -40.551  28.068   9.201 1.00 . A A .  17 GLN HA   1 1 
       14 29507 1 1  37 GLN HB2  H -42.335  26.897   7.268 1.00 . A A .  17 GLN HB2  1 1 
       14 29508 1 1  37 GLN HB3  H -42.423  25.984   8.775 1.00 . A A .  17 GLN HB3  1 1 
       14 29509 1 1  37 GLN HE21 H -43.433  28.964   6.584 1.00 . A A .  17 GLN HE21 1 1 
       14 29510 1 1  37 GLN HE22 H -42.711  30.496   6.696 1.00 . A A .  17 GLN HE22 1 1 
       14 29511 1 1  37 GLN HG2  H -44.027  27.851   8.801 1.00 . A A .  17 GLN HG2  1 1 
       14 29512 1 1  37 GLN HG3  H -42.780  28.081  10.025 1.00 . A A .  17 GLN HG3  1 1 
       14 29513 1 1  37 GLN N    N -39.963  27.419   7.316 1.00 . A A .  17 GLN N    1 1 
       14 29514 1 1  37 GLN NE2  N -42.945  29.637   7.104 1.00 . A A .  17 GLN NE2  1 1 
       14 29515 1 1  37 GLN O    O -40.026  25.925  10.511 1.00 . A A .  17 GLN O    1 1 
       14 29516 1 1  37 GLN OE1  O -41.996  30.232   8.995 1.00 . A A .  17 GLN OE1  1 1 
       14 29517 1 1  38 GLN C    C -37.558  24.243   9.695 1.00 . A A .  18 GLN C    1 1 
       14 29518 1 1  38 GLN CA   C -38.885  23.883   9.050 1.00 . A A .  18 GLN CA   1 1 
       14 29519 1 1  38 GLN CB   C -38.641  22.851   7.952 1.00 . A A .  18 GLN CB   1 1 
       14 29520 1 1  38 GLN CD   C -39.858  21.089   6.655 1.00 . A A .  18 GLN CD   1 1 
       14 29521 1 1  38 GLN CG   C -39.731  21.778   8.010 1.00 . A A .  18 GLN CG   1 1 
       14 29522 1 1  38 GLN H    H -39.549  25.187   7.523 1.00 . A A .  18 GLN H    1 1 
       14 29523 1 1  38 GLN HA   H -39.536  23.454   9.797 1.00 . A A .  18 GLN HA   1 1 
       14 29524 1 1  38 GLN HB2  H -38.660  23.338   6.990 1.00 . A A .  18 GLN HB2  1 1 
       14 29525 1 1  38 GLN HB3  H -37.675  22.389   8.104 1.00 . A A .  18 GLN HB3  1 1 
       14 29526 1 1  38 GLN HE21 H -39.603  19.265   7.395 1.00 . A A .  18 GLN HE21 1 1 
       14 29527 1 1  38 GLN HE22 H -39.838  19.341   5.716 1.00 . A A .  18 GLN HE22 1 1 
       14 29528 1 1  38 GLN HG2  H -39.473  21.047   8.762 1.00 . A A .  18 GLN HG2  1 1 
       14 29529 1 1  38 GLN HG3  H -40.673  22.239   8.265 1.00 . A A .  18 GLN HG3  1 1 
       14 29530 1 1  38 GLN N    N -39.515  25.070   8.495 1.00 . A A .  18 GLN N    1 1 
       14 29531 1 1  38 GLN NE2  N -39.758  19.791   6.583 1.00 . A A .  18 GLN NE2  1 1 
       14 29532 1 1  38 GLN O    O -37.087  23.543  10.584 1.00 . A A .  18 GLN O    1 1 
       14 29533 1 1  38 GLN OE1  O -40.054  21.752   5.637 1.00 . A A .  18 GLN OE1  1 1 
       14 29534 1 1  39 THR C    C -35.848  26.292  11.195 1.00 . A A .  19 THR C    1 1 
       14 29535 1 1  39 THR CA   C -35.673  25.756   9.783 1.00 . A A .  19 THR CA   1 1 
       14 29536 1 1  39 THR CB   C -35.028  26.815   8.874 1.00 . A A .  19 THR CB   1 1 
       14 29537 1 1  39 THR CG2  C -35.235  28.221   9.449 1.00 . A A .  19 THR CG2  1 1 
       14 29538 1 1  39 THR H    H -37.371  25.854   8.518 1.00 . A A .  19 THR H    1 1 
       14 29539 1 1  39 THR HA   H -35.033  24.903   9.824 1.00 . A A .  19 THR HA   1 1 
       14 29540 1 1  39 THR HB   H -35.476  26.764   7.893 1.00 . A A .  19 THR HB   1 1 
       14 29541 1 1  39 THR HG1  H -33.253  26.626   9.645 1.00 . A A .  19 THR HG1  1 1 
       14 29542 1 1  39 THR HG21 H -34.759  28.292  10.416 1.00 . A A .  19 THR HG21 1 1 
       14 29543 1 1  39 THR HG22 H -36.291  28.418   9.550 1.00 . A A .  19 THR HG22 1 1 
       14 29544 1 1  39 THR HG23 H -34.797  28.947   8.781 1.00 . A A .  19 THR HG23 1 1 
       14 29545 1 1  39 THR N    N -36.954  25.334   9.236 1.00 . A A .  19 THR N    1 1 
       14 29546 1 1  39 THR O    O -35.164  25.870  12.127 1.00 . A A .  19 THR O    1 1 
       14 29547 1 1  39 THR OG1  O -33.637  26.553   8.768 1.00 . A A .  19 THR OG1  1 1 
       14 29548 1 1  40 PHE C    C -37.504  26.712  13.596 1.00 . A A .  20 PHE C    1 1 
       14 29549 1 1  40 PHE CA   C -37.068  27.807  12.637 1.00 . A A .  20 PHE CA   1 1 
       14 29550 1 1  40 PHE CB   C -38.181  28.845  12.491 1.00 . A A .  20 PHE CB   1 1 
       14 29551 1 1  40 PHE CD1  C -39.313  28.842  14.737 1.00 . A A .  20 PHE CD1  1 1 
       14 29552 1 1  40 PHE CD2  C -37.877  30.705  14.155 1.00 . A A .  20 PHE CD2  1 1 
       14 29553 1 1  40 PHE CE1  C -39.579  29.433  15.975 1.00 . A A .  20 PHE CE1  1 1 
       14 29554 1 1  40 PHE CE2  C -38.144  31.298  15.392 1.00 . A A .  20 PHE CE2  1 1 
       14 29555 1 1  40 PHE CG   C -38.462  29.478  13.828 1.00 . A A .  20 PHE CG   1 1 
       14 29556 1 1  40 PHE CZ   C -38.995  30.661  16.301 1.00 . A A .  20 PHE CZ   1 1 
       14 29557 1 1  40 PHE H    H -37.290  27.492  10.554 1.00 . A A .  20 PHE H    1 1 
       14 29558 1 1  40 PHE HA   H -36.179  28.287  13.018 1.00 . A A .  20 PHE HA   1 1 
       14 29559 1 1  40 PHE HB2  H -37.872  29.607  11.791 1.00 . A A .  20 PHE HB2  1 1 
       14 29560 1 1  40 PHE HB3  H -39.076  28.364  12.127 1.00 . A A .  20 PHE HB3  1 1 
       14 29561 1 1  40 PHE HD1  H -39.763  27.893  14.485 1.00 . A A .  20 PHE HD1  1 1 
       14 29562 1 1  40 PHE HD2  H -37.218  31.195  13.452 1.00 . A A .  20 PHE HD2  1 1 
       14 29563 1 1  40 PHE HE1  H -40.238  28.945  16.678 1.00 . A A .  20 PHE HE1  1 1 
       14 29564 1 1  40 PHE HE2  H -37.694  32.246  15.646 1.00 . A A .  20 PHE HE2  1 1 
       14 29565 1 1  40 PHE HZ   H -39.203  31.119  17.252 1.00 . A A .  20 PHE HZ   1 1 
       14 29566 1 1  40 PHE N    N -36.779  27.214  11.339 1.00 . A A .  20 PHE N    1 1 
       14 29567 1 1  40 PHE O    O -36.933  26.538  14.673 1.00 . A A .  20 PHE O    1 1 
       14 29568 1 1  41 LEU C    C -37.911  23.843  14.189 1.00 . A A .  21 LEU C    1 1 
       14 29569 1 1  41 LEU CA   C -39.027  24.854  13.954 1.00 . A A .  21 LEU CA   1 1 
       14 29570 1 1  41 LEU CB   C -40.189  24.183  13.217 1.00 . A A .  21 LEU CB   1 1 
       14 29571 1 1  41 LEU CD1  C -42.105  24.730  11.696 1.00 . A A .  21 LEU CD1  1 1 
       14 29572 1 1  41 LEU CD2  C -42.135  25.503  14.068 1.00 . A A .  21 LEU CD2  1 1 
       14 29573 1 1  41 LEU CG   C -41.241  25.236  12.855 1.00 . A A .  21 LEU CG   1 1 
       14 29574 1 1  41 LEU H    H -38.894  26.154  12.299 1.00 . A A .  21 LEU H    1 1 
       14 29575 1 1  41 LEU HA   H -39.379  25.224  14.904 1.00 . A A .  21 LEU HA   1 1 
       14 29576 1 1  41 LEU HB2  H -39.819  23.715  12.318 1.00 . A A .  21 LEU HB2  1 1 
       14 29577 1 1  41 LEU HB3  H -40.636  23.435  13.855 1.00 . A A .  21 LEU HB3  1 1 
       14 29578 1 1  41 LEU HD11 H -41.494  24.173  11.003 1.00 . A A .  21 LEU HD11 1 1 
       14 29579 1 1  41 LEU HD12 H -42.550  25.572  11.186 1.00 . A A .  21 LEU HD12 1 1 
       14 29580 1 1  41 LEU HD13 H -42.886  24.090  12.082 1.00 . A A .  21 LEU HD13 1 1 
       14 29581 1 1  41 LEU HD21 H -42.783  26.341  13.857 1.00 . A A .  21 LEU HD21 1 1 
       14 29582 1 1  41 LEU HD22 H -41.520  25.730  14.925 1.00 . A A .  21 LEU HD22 1 1 
       14 29583 1 1  41 LEU HD23 H -42.733  24.627  14.273 1.00 . A A .  21 LEU HD23 1 1 
       14 29584 1 1  41 LEU HG   H -40.747  26.151  12.564 1.00 . A A .  21 LEU HG   1 1 
       14 29585 1 1  41 LEU N    N -38.508  25.964  13.169 1.00 . A A .  21 LEU N    1 1 
       14 29586 1 1  41 LEU O    O -37.705  23.379  15.310 1.00 . A A .  21 LEU O    1 1 
       14 29587 1 1  42 ASN C    C -35.189  23.036  14.403 1.00 . A A .  22 ASN C    1 1 
       14 29588 1 1  42 ASN CA   C -36.058  22.598  13.241 1.00 . A A .  22 ASN CA   1 1 
       14 29589 1 1  42 ASN CB   C -35.225  22.589  11.954 1.00 . A A .  22 ASN CB   1 1 
       14 29590 1 1  42 ASN CG   C -33.837  22.028  12.238 1.00 . A A .  22 ASN CG   1 1 
       14 29591 1 1  42 ASN H    H -37.367  23.946  12.261 1.00 . A A .  22 ASN H    1 1 
       14 29592 1 1  42 ASN HA   H -36.438  21.604  13.429 1.00 . A A .  22 ASN HA   1 1 
       14 29593 1 1  42 ASN HB2  H -35.713  21.974  11.213 1.00 . A A .  22 ASN HB2  1 1 
       14 29594 1 1  42 ASN HB3  H -35.133  23.599  11.581 1.00 . A A .  22 ASN HB3  1 1 
       14 29595 1 1  42 ASN HD21 H -34.450  20.870  13.730 1.00 . A A .  22 ASN HD21 1 1 
       14 29596 1 1  42 ASN HD22 H -32.789  20.795  13.388 1.00 . A A .  22 ASN HD22 1 1 
       14 29597 1 1  42 ASN N    N -37.172  23.528  13.124 1.00 . A A .  22 ASN N    1 1 
       14 29598 1 1  42 ASN ND2  N -33.679  21.158  13.197 1.00 . A A .  22 ASN ND2  1 1 
       14 29599 1 1  42 ASN O    O -34.859  22.246  15.288 1.00 . A A .  22 ASN O    1 1 
       14 29600 1 1  42 ASN OD1  O -32.870  22.392  11.569 1.00 . A A .  22 ASN OD1  1 1 
       14 29601 1 1  43 GLN C    C -34.727  24.599  16.806 1.00 . A A .  23 GLN C    1 1 
       14 29602 1 1  43 GLN CA   C -34.046  24.886  15.468 1.00 . A A .  23 GLN CA   1 1 
       14 29603 1 1  43 GLN CB   C -33.889  26.401  15.256 1.00 . A A .  23 GLN CB   1 1 
       14 29604 1 1  43 GLN CD   C -31.408  26.243  15.582 1.00 . A A .  23 GLN CD   1 1 
       14 29605 1 1  43 GLN CG   C -32.519  26.694  14.639 1.00 . A A .  23 GLN CG   1 1 
       14 29606 1 1  43 GLN H    H -35.165  24.897  13.673 1.00 . A A .  23 GLN H    1 1 
       14 29607 1 1  43 GLN HA   H -33.070  24.425  15.460 1.00 . A A .  23 GLN HA   1 1 
       14 29608 1 1  43 GLN HB2  H -34.664  26.754  14.587 1.00 . A A .  23 GLN HB2  1 1 
       14 29609 1 1  43 GLN HB3  H -33.972  26.913  16.202 1.00 . A A .  23 GLN HB3  1 1 
       14 29610 1 1  43 GLN HE21 H -31.277  27.999  16.499 1.00 . A A .  23 GLN HE21 1 1 
       14 29611 1 1  43 GLN HE22 H -30.210  26.804  17.061 1.00 . A A .  23 GLN HE22 1 1 
       14 29612 1 1  43 GLN HG2  H -32.428  26.167  13.700 1.00 . A A .  23 GLN HG2  1 1 
       14 29613 1 1  43 GLN HG3  H -32.427  27.755  14.462 1.00 . A A .  23 GLN HG3  1 1 
       14 29614 1 1  43 GLN N    N -34.849  24.319  14.400 1.00 . A A .  23 GLN N    1 1 
       14 29615 1 1  43 GLN NE2  N -30.925  27.085  16.453 1.00 . A A .  23 GLN NE2  1 1 
       14 29616 1 1  43 GLN O    O -34.134  23.990  17.695 1.00 . A A .  23 GLN O    1 1 
       14 29617 1 1  43 GLN OE1  O -30.968  25.095  15.520 1.00 . A A .  23 GLN OE1  1 1 
       14 29618 1 1  44 LEU C    C -36.614  23.375  18.617 1.00 . A A .  24 LEU C    1 1 
       14 29619 1 1  44 LEU CA   C -36.779  24.807  18.128 1.00 . A A .  24 LEU CA   1 1 
       14 29620 1 1  44 LEU CB   C -38.249  25.083  17.819 1.00 . A A .  24 LEU CB   1 1 
       14 29621 1 1  44 LEU CD1  C -37.981  27.484  18.453 1.00 . A A .  24 LEU CD1  1 1 
       14 29622 1 1  44 LEU CD2  C -40.250  26.443  18.456 1.00 . A A .  24 LEU CD2  1 1 
       14 29623 1 1  44 LEU CG   C -38.764  26.199  18.731 1.00 . A A .  24 LEU CG   1 1 
       14 29624 1 1  44 LEU H    H -36.399  25.487  16.171 1.00 . A A .  24 LEU H    1 1 
       14 29625 1 1  44 LEU HA   H -36.458  25.480  18.901 1.00 . A A .  24 LEU HA   1 1 
       14 29626 1 1  44 LEU HB2  H -38.342  25.390  16.790 1.00 . A A .  24 LEU HB2  1 1 
       14 29627 1 1  44 LEU HB3  H -38.826  24.189  17.980 1.00 . A A .  24 LEU HB3  1 1 
       14 29628 1 1  44 LEU HD11 H -38.611  28.184  17.928 1.00 . A A .  24 LEU HD11 1 1 
       14 29629 1 1  44 LEU HD12 H -37.116  27.257  17.848 1.00 . A A .  24 LEU HD12 1 1 
       14 29630 1 1  44 LEU HD13 H -37.661  27.918  19.389 1.00 . A A .  24 LEU HD13 1 1 
       14 29631 1 1  44 LEU HD21 H -40.837  26.074  19.284 1.00 . A A .  24 LEU HD21 1 1 
       14 29632 1 1  44 LEU HD22 H -40.539  25.928  17.553 1.00 . A A .  24 LEU HD22 1 1 
       14 29633 1 1  44 LEU HD23 H -40.424  27.503  18.335 1.00 . A A .  24 LEU HD23 1 1 
       14 29634 1 1  44 LEU HG   H -38.629  25.911  19.764 1.00 . A A .  24 LEU HG   1 1 
       14 29635 1 1  44 LEU N    N -35.987  25.025  16.921 1.00 . A A .  24 LEU N    1 1 
       14 29636 1 1  44 LEU O    O -36.717  23.101  19.807 1.00 . A A .  24 LEU O    1 1 
       14 29637 1 1  45 ARG C    C -34.692  20.817  18.385 1.00 . A A .  25 ARG C    1 1 
       14 29638 1 1  45 ARG CA   C -36.158  21.069  18.036 1.00 . A A .  25 ARG CA   1 1 
       14 29639 1 1  45 ARG CB   C -36.580  20.184  16.855 1.00 . A A .  25 ARG CB   1 1 
       14 29640 1 1  45 ARG CD   C -34.684  18.698  16.182 1.00 . A A .  25 ARG CD   1 1 
       14 29641 1 1  45 ARG CG   C -35.976  18.785  16.997 1.00 . A A .  25 ARG CG   1 1 
       14 29642 1 1  45 ARG CZ   C -34.085  17.868  13.977 1.00 . A A .  25 ARG CZ   1 1 
       14 29643 1 1  45 ARG H    H -36.277  22.748  16.753 1.00 . A A .  25 ARG H    1 1 
       14 29644 1 1  45 ARG HA   H -36.771  20.828  18.891 1.00 . A A .  25 ARG HA   1 1 
       14 29645 1 1  45 ARG HB2  H -37.657  20.109  16.832 1.00 . A A .  25 ARG HB2  1 1 
       14 29646 1 1  45 ARG HB3  H -36.233  20.630  15.934 1.00 . A A .  25 ARG HB3  1 1 
       14 29647 1 1  45 ARG HD2  H -34.154  19.637  16.250 1.00 . A A .  25 ARG HD2  1 1 
       14 29648 1 1  45 ARG HD3  H -34.063  17.909  16.580 1.00 . A A .  25 ARG HD3  1 1 
       14 29649 1 1  45 ARG HE   H -35.874  18.646  14.428 1.00 . A A .  25 ARG HE   1 1 
       14 29650 1 1  45 ARG HG2  H -35.763  18.586  18.035 1.00 . A A .  25 ARG HG2  1 1 
       14 29651 1 1  45 ARG HG3  H -36.678  18.052  16.630 1.00 . A A .  25 ARG HG3  1 1 
       14 29652 1 1  45 ARG HH11 H -32.682  17.728  15.399 1.00 . A A .  25 ARG HH11 1 1 
       14 29653 1 1  45 ARG HH12 H -32.226  17.139  13.835 1.00 . A A .  25 ARG HH12 1 1 
       14 29654 1 1  45 ARG HH21 H -35.285  17.876  12.373 1.00 . A A .  25 ARG HH21 1 1 
       14 29655 1 1  45 ARG HH22 H -33.698  17.227  12.120 1.00 . A A .  25 ARG HH22 1 1 
       14 29656 1 1  45 ARG N    N -36.352  22.469  17.689 1.00 . A A .  25 ARG N    1 1 
       14 29657 1 1  45 ARG NE   N -34.989  18.420  14.783 1.00 . A A .  25 ARG NE   1 1 
       14 29658 1 1  45 ARG NH1  N -32.906  17.555  14.439 1.00 . A A .  25 ARG NH1  1 1 
       14 29659 1 1  45 ARG NH2  N -34.379  17.638  12.725 1.00 . A A .  25 ARG NH2  1 1 
       14 29660 1 1  45 ARG O    O -34.360  19.862  19.082 1.00 . A A .  25 ARG O    1 1 
       14 29661 1 1  46 GLU C    C -31.859  22.232  19.337 1.00 . A A .  26 GLU C    1 1 
       14 29662 1 1  46 GLU CA   C -32.376  21.527  18.075 1.00 . A A .  26 GLU CA   1 1 
       14 29663 1 1  46 GLU CB   C -31.621  22.074  16.865 1.00 . A A .  26 GLU CB   1 1 
       14 29664 1 1  46 GLU CD   C -29.366  22.047  15.781 1.00 . A A .  26 GLU CD   1 1 
       14 29665 1 1  46 GLU CG   C -30.120  21.915  17.099 1.00 . A A .  26 GLU CG   1 1 
       14 29666 1 1  46 GLU H    H -34.148  22.398  17.290 1.00 . A A .  26 GLU H    1 1 
       14 29667 1 1  46 GLU HA   H -32.151  20.476  18.158 1.00 . A A .  26 GLU HA   1 1 
       14 29668 1 1  46 GLU HB2  H -31.912  21.528  15.980 1.00 . A A .  26 GLU HB2  1 1 
       14 29669 1 1  46 GLU HB3  H -31.855  23.121  16.738 1.00 . A A .  26 GLU HB3  1 1 
       14 29670 1 1  46 GLU HG2  H -29.784  22.680  17.784 1.00 . A A .  26 GLU HG2  1 1 
       14 29671 1 1  46 GLU HG3  H -29.928  20.942  17.526 1.00 . A A .  26 GLU HG3  1 1 
       14 29672 1 1  46 GLU N    N -33.818  21.671  17.858 1.00 . A A .  26 GLU N    1 1 
       14 29673 1 1  46 GLU O    O -31.207  21.606  20.173 1.00 . A A .  26 GLU O    1 1 
       14 29674 1 1  46 GLU OE1  O -30.007  21.988  14.746 1.00 . A A .  26 GLU OE1  1 1 
       14 29675 1 1  46 GLU OE2  O -28.156  22.204  15.827 1.00 . A A .  26 GLU OE2  1 1 
       14 29676 1 1  47 ILE C    C -31.969  23.655  21.919 1.00 . A A .  27 ILE C    1 1 
       14 29677 1 1  47 ILE CA   C -31.574  24.301  20.594 1.00 . A A .  27 ILE CA   1 1 
       14 29678 1 1  47 ILE CB   C -32.088  25.759  20.601 1.00 . A A .  27 ILE CB   1 1 
       14 29679 1 1  47 ILE CD1  C -34.170  26.096  19.311 1.00 . A A .  27 ILE CD1  1 1 
       14 29680 1 1  47 ILE CG1  C -32.652  26.168  19.241 1.00 . A A .  27 ILE CG1  1 1 
       14 29681 1 1  47 ILE CG2  C -30.960  26.721  20.957 1.00 . A A .  27 ILE CG2  1 1 
       14 29682 1 1  47 ILE H    H -32.583  24.000  18.737 1.00 . A A .  27 ILE H    1 1 
       14 29683 1 1  47 ILE HA   H -30.497  24.314  20.528 1.00 . A A .  27 ILE HA   1 1 
       14 29684 1 1  47 ILE HB   H -32.864  25.849  21.346 1.00 . A A .  27 ILE HB   1 1 
       14 29685 1 1  47 ILE HD11 H -34.588  26.408  18.368 1.00 . A A .  27 ILE HD11 1 1 
       14 29686 1 1  47 ILE HD12 H -34.525  26.749  20.095 1.00 . A A .  27 ILE HD12 1 1 
       14 29687 1 1  47 ILE HD13 H -34.467  25.082  19.530 1.00 . A A .  27 ILE HD13 1 1 
       14 29688 1 1  47 ILE HG12 H -32.351  27.183  19.018 1.00 . A A .  27 ILE HG12 1 1 
       14 29689 1 1  47 ILE HG13 H -32.290  25.512  18.470 1.00 . A A .  27 ILE HG13 1 1 
       14 29690 1 1  47 ILE HG21 H -30.204  26.687  20.188 1.00 . A A .  27 ILE HG21 1 1 
       14 29691 1 1  47 ILE HG22 H -30.532  26.437  21.904 1.00 . A A .  27 ILE HG22 1 1 
       14 29692 1 1  47 ILE HG23 H -31.358  27.724  21.026 1.00 . A A .  27 ILE HG23 1 1 
       14 29693 1 1  47 ILE N    N -32.095  23.539  19.448 1.00 . A A .  27 ILE N    1 1 
       14 29694 1 1  47 ILE O    O -31.110  23.293  22.724 1.00 . A A .  27 ILE O    1 1 
       14 29695 1 1  48 THR C    C -33.874  21.437  23.268 1.00 . A A .  28 THR C    1 1 
       14 29696 1 1  48 THR CA   C -33.770  22.952  23.386 1.00 . A A .  28 THR CA   1 1 
       14 29697 1 1  48 THR CB   C -35.140  23.544  23.692 1.00 . A A .  28 THR CB   1 1 
       14 29698 1 1  48 THR CG2  C -35.795  23.964  22.375 1.00 . A A .  28 THR CG2  1 1 
       14 29699 1 1  48 THR H    H -33.905  23.854  21.475 1.00 . A A .  28 THR H    1 1 
       14 29700 1 1  48 THR HA   H -33.095  23.199  24.192 1.00 . A A .  28 THR HA   1 1 
       14 29701 1 1  48 THR HB   H -35.028  24.406  24.328 1.00 . A A .  28 THR HB   1 1 
       14 29702 1 1  48 THR HG1  H -36.649  23.026  24.806 1.00 . A A .  28 THR HG1  1 1 
       14 29703 1 1  48 THR HG21 H -35.270  24.814  21.962 1.00 . A A .  28 THR HG21 1 1 
       14 29704 1 1  48 THR HG22 H -36.827  24.226  22.545 1.00 . A A .  28 THR HG22 1 1 
       14 29705 1 1  48 THR HG23 H -35.742  23.141  21.681 1.00 . A A .  28 THR HG23 1 1 
       14 29706 1 1  48 THR N    N -33.269  23.533  22.147 1.00 . A A .  28 THR N    1 1 
       14 29707 1 1  48 THR O    O -34.152  20.742  24.246 1.00 . A A .  28 THR O    1 1 
       14 29708 1 1  48 THR OG1  O -35.941  22.570  24.346 1.00 . A A .  28 THR OG1  1 1 
       14 29709 1 1  49 GLY C    C -35.118  18.946  21.878 1.00 . A A .  29 GLY C    1 1 
       14 29710 1 1  49 GLY CA   C -33.688  19.492  21.829 1.00 . A A .  29 GLY CA   1 1 
       14 29711 1 1  49 GLY H    H -33.405  21.538  21.326 1.00 . A A .  29 GLY H    1 1 
       14 29712 1 1  49 GLY HA2  H -33.261  19.279  20.861 1.00 . A A .  29 GLY HA2  1 1 
       14 29713 1 1  49 GLY HA3  H -33.101  18.992  22.586 1.00 . A A .  29 GLY HA3  1 1 
       14 29714 1 1  49 GLY N    N -33.635  20.931  22.066 1.00 . A A .  29 GLY N    1 1 
       14 29715 1 1  49 GLY O    O -35.315  17.731  21.880 1.00 . A A .  29 GLY O    1 1 
       14 29716 1 1  50 ILE C    C -37.822  18.514  20.742 1.00 . A A .  30 ILE C    1 1 
       14 29717 1 1  50 ILE CA   C -37.506  19.365  21.966 1.00 . A A .  30 ILE CA   1 1 
       14 29718 1 1  50 ILE CB   C -38.487  20.545  22.020 1.00 . A A .  30 ILE CB   1 1 
       14 29719 1 1  50 ILE CD1  C -37.589  20.604  24.394 1.00 . A A .  30 ILE CD1  1 1 
       14 29720 1 1  50 ILE CG1  C -38.265  21.407  23.277 1.00 . A A .  30 ILE CG1  1 1 
       14 29721 1 1  50 ILE CG2  C -39.919  20.007  22.029 1.00 . A A .  30 ILE CG2  1 1 
       14 29722 1 1  50 ILE H    H -35.920  20.791  21.913 1.00 . A A .  30 ILE H    1 1 
       14 29723 1 1  50 ILE HA   H -37.641  18.755  22.844 1.00 . A A .  30 ILE HA   1 1 
       14 29724 1 1  50 ILE HB   H -38.348  21.156  21.138 1.00 . A A .  30 ILE HB   1 1 
       14 29725 1 1  50 ILE HD11 H -36.628  20.249  24.058 1.00 . A A .  30 ILE HD11 1 1 
       14 29726 1 1  50 ILE HD12 H -38.213  19.765  24.664 1.00 . A A .  30 ILE HD12 1 1 
       14 29727 1 1  50 ILE HD13 H -37.453  21.240  25.256 1.00 . A A .  30 ILE HD13 1 1 
       14 29728 1 1  50 ILE HG12 H -37.647  22.251  23.022 1.00 . A A .  30 ILE HG12 1 1 
       14 29729 1 1  50 ILE HG13 H -39.221  21.763  23.633 1.00 . A A .  30 ILE HG13 1 1 
       14 29730 1 1  50 ILE HG21 H -40.553  20.679  22.588 1.00 . A A .  30 ILE HG21 1 1 
       14 29731 1 1  50 ILE HG22 H -39.934  19.030  22.491 1.00 . A A .  30 ILE HG22 1 1 
       14 29732 1 1  50 ILE HG23 H -40.281  19.930  21.014 1.00 . A A .  30 ILE HG23 1 1 
       14 29733 1 1  50 ILE N    N -36.116  19.828  21.918 1.00 . A A .  30 ILE N    1 1 
       14 29734 1 1  50 ILE O    O -37.205  18.668  19.689 1.00 . A A .  30 ILE O    1 1 
       14 29735 1 1  51 ASN C    C -40.596  17.037  19.334 1.00 . A A .  31 ASN C    1 1 
       14 29736 1 1  51 ASN CA   C -39.174  16.730  19.798 1.00 . A A .  31 ASN CA   1 1 
       14 29737 1 1  51 ASN CB   C -39.086  15.272  20.253 1.00 . A A .  31 ASN CB   1 1 
       14 29738 1 1  51 ASN CG   C -40.352  14.883  21.008 1.00 . A A .  31 ASN CG   1 1 
       14 29739 1 1  51 ASN H    H -39.238  17.531  21.758 1.00 . A A .  31 ASN H    1 1 
       14 29740 1 1  51 ASN HA   H -38.496  16.878  18.972 1.00 . A A .  31 ASN HA   1 1 
       14 29741 1 1  51 ASN HB2  H -38.973  14.634  19.389 1.00 . A A .  31 ASN HB2  1 1 
       14 29742 1 1  51 ASN HB3  H -38.232  15.151  20.903 1.00 . A A .  31 ASN HB3  1 1 
       14 29743 1 1  51 ASN HD21 H -39.676  15.518  22.763 1.00 . A A .  31 ASN HD21 1 1 
       14 29744 1 1  51 ASN HD22 H -41.237  14.856  22.786 1.00 . A A .  31 ASN HD22 1 1 
       14 29745 1 1  51 ASN N    N -38.784  17.610  20.893 1.00 . A A .  31 ASN N    1 1 
       14 29746 1 1  51 ASN ND2  N -40.428  15.105  22.291 1.00 . A A .  31 ASN ND2  1 1 
       14 29747 1 1  51 ASN O    O -40.870  17.077  18.134 1.00 . A A .  31 ASN O    1 1 
       14 29748 1 1  51 ASN OD1  O -41.297  14.366  20.413 1.00 . A A .  31 ASN OD1  1 1 
       14 29749 1 1  52 ASP C    C -42.963  18.583  18.841 1.00 . A A .  32 ASP C    1 1 
       14 29750 1 1  52 ASP CA   C -42.886  17.554  19.965 1.00 . A A .  32 ASP CA   1 1 
       14 29751 1 1  52 ASP CB   C -43.606  18.093  21.202 1.00 . A A .  32 ASP CB   1 1 
       14 29752 1 1  52 ASP CG   C -43.092  17.390  22.454 1.00 . A A .  32 ASP CG   1 1 
       14 29753 1 1  52 ASP H    H -41.219  17.208  21.229 1.00 . A A .  32 ASP H    1 1 
       14 29754 1 1  52 ASP HA   H -43.376  16.648  19.644 1.00 . A A .  32 ASP HA   1 1 
       14 29755 1 1  52 ASP HB2  H -43.423  19.155  21.287 1.00 . A A .  32 ASP HB2  1 1 
       14 29756 1 1  52 ASP HB3  H -44.666  17.919  21.103 1.00 . A A .  32 ASP HB3  1 1 
       14 29757 1 1  52 ASP N    N -41.495  17.253  20.290 1.00 . A A .  32 ASP N    1 1 
       14 29758 1 1  52 ASP O    O -42.787  19.779  19.072 1.00 . A A .  32 ASP O    1 1 
       14 29759 1 1  52 ASP OD1  O -43.403  16.223  22.623 1.00 . A A .  32 ASP OD1  1 1 
       14 29760 1 1  52 ASP OD2  O -42.393  18.028  23.224 1.00 . A A .  32 ASP OD2  1 1 
       14 29761 1 1  53 THR C    C -44.530  19.916  16.575 1.00 . A A .  33 THR C    1 1 
       14 29762 1 1  53 THR CA   C -43.316  18.995  16.470 1.00 . A A .  33 THR CA   1 1 
       14 29763 1 1  53 THR CB   C -43.416  18.166  15.188 1.00 . A A .  33 THR CB   1 1 
       14 29764 1 1  53 THR CG2  C -43.613  19.096  13.989 1.00 . A A .  33 THR CG2  1 1 
       14 29765 1 1  53 THR H    H -43.351  17.144  17.506 1.00 . A A .  33 THR H    1 1 
       14 29766 1 1  53 THR HA   H -42.423  19.600  16.422 1.00 . A A .  33 THR HA   1 1 
       14 29767 1 1  53 THR HB   H -44.257  17.493  15.258 1.00 . A A .  33 THR HB   1 1 
       14 29768 1 1  53 THR HG1  H -42.408  16.694  14.411 1.00 . A A .  33 THR HG1  1 1 
       14 29769 1 1  53 THR HG21 H -43.478  20.121  14.302 1.00 . A A .  33 THR HG21 1 1 
       14 29770 1 1  53 THR HG22 H -44.610  18.970  13.594 1.00 . A A .  33 THR HG22 1 1 
       14 29771 1 1  53 THR HG23 H -42.890  18.855  13.224 1.00 . A A .  33 THR HG23 1 1 
       14 29772 1 1  53 THR N    N -43.224  18.109  17.627 1.00 . A A .  33 THR N    1 1 
       14 29773 1 1  53 THR O    O -44.505  21.044  16.084 1.00 . A A .  33 THR O    1 1 
       14 29774 1 1  53 THR OG1  O -42.222  17.416  15.017 1.00 . A A .  33 THR OG1  1 1 
       14 29775 1 1  54 GLN C    C -46.554  21.446  18.234 1.00 . A A .  34 GLN C    1 1 
       14 29776 1 1  54 GLN CA   C -46.807  20.218  17.358 1.00 . A A .  34 GLN CA   1 1 
       14 29777 1 1  54 GLN CB   C -47.923  19.348  17.958 1.00 . A A .  34 GLN CB   1 1 
       14 29778 1 1  54 GLN CD   C -49.272  18.879  20.014 1.00 . A A .  34 GLN CD   1 1 
       14 29779 1 1  54 GLN CG   C -48.268  19.827  19.368 1.00 . A A .  34 GLN CG   1 1 
       14 29780 1 1  54 GLN H    H -45.559  18.520  17.576 1.00 . A A .  34 GLN H    1 1 
       14 29781 1 1  54 GLN HA   H -47.124  20.553  16.384 1.00 . A A .  34 GLN HA   1 1 
       14 29782 1 1  54 GLN HB2  H -48.802  19.414  17.333 1.00 . A A .  34 GLN HB2  1 1 
       14 29783 1 1  54 GLN HB3  H -47.592  18.322  18.000 1.00 . A A .  34 GLN HB3  1 1 
       14 29784 1 1  54 GLN HE21 H -50.751  19.375  18.787 1.00 . A A .  34 GLN HE21 1 1 
       14 29785 1 1  54 GLN HE22 H -51.140  18.209  19.958 1.00 . A A .  34 GLN HE22 1 1 
       14 29786 1 1  54 GLN HG2  H -47.367  19.858  19.961 1.00 . A A .  34 GLN HG2  1 1 
       14 29787 1 1  54 GLN HG3  H -48.694  20.818  19.312 1.00 . A A .  34 GLN HG3  1 1 
       14 29788 1 1  54 GLN N    N -45.591  19.428  17.208 1.00 . A A .  34 GLN N    1 1 
       14 29789 1 1  54 GLN NE2  N -50.488  18.816  19.548 1.00 . A A .  34 GLN NE2  1 1 
       14 29790 1 1  54 GLN O    O -47.108  22.519  17.988 1.00 . A A .  34 GLN O    1 1 
       14 29791 1 1  54 GLN OE1  O -48.940  18.179  20.971 1.00 . A A .  34 GLN OE1  1 1 
       14 29792 1 1  55 ILE C    C -44.619  23.469  19.446 1.00 . A A .  35 ILE C    1 1 
       14 29793 1 1  55 ILE CA   C -45.414  22.380  20.163 1.00 . A A .  35 ILE CA   1 1 
       14 29794 1 1  55 ILE CB   C -44.614  21.866  21.361 1.00 . A A .  35 ILE CB   1 1 
       14 29795 1 1  55 ILE CD1  C -46.799  21.364  22.471 1.00 . A A .  35 ILE CD1  1 1 
       14 29796 1 1  55 ILE CG1  C -45.428  20.796  22.094 1.00 . A A .  35 ILE CG1  1 1 
       14 29797 1 1  55 ILE CG2  C -44.319  23.024  22.316 1.00 . A A .  35 ILE CG2  1 1 
       14 29798 1 1  55 ILE H    H -45.315  20.402  19.408 1.00 . A A .  35 ILE H    1 1 
       14 29799 1 1  55 ILE HA   H -46.339  22.805  20.521 1.00 . A A .  35 ILE HA   1 1 
       14 29800 1 1  55 ILE HB   H -43.684  21.438  21.015 1.00 . A A .  35 ILE HB   1 1 
       14 29801 1 1  55 ILE HD11 H -46.695  22.405  22.742 1.00 . A A .  35 ILE HD11 1 1 
       14 29802 1 1  55 ILE HD12 H -47.199  20.812  23.308 1.00 . A A .  35 ILE HD12 1 1 
       14 29803 1 1  55 ILE HD13 H -47.470  21.276  21.630 1.00 . A A .  35 ILE HD13 1 1 
       14 29804 1 1  55 ILE HG12 H -45.558  19.939  21.450 1.00 . A A .  35 ILE HG12 1 1 
       14 29805 1 1  55 ILE HG13 H -44.906  20.497  22.991 1.00 . A A .  35 ILE HG13 1 1 
       14 29806 1 1  55 ILE HG21 H -45.142  23.722  22.301 1.00 . A A .  35 ILE HG21 1 1 
       14 29807 1 1  55 ILE HG22 H -43.415  23.526  22.004 1.00 . A A .  35 ILE HG22 1 1 
       14 29808 1 1  55 ILE HG23 H -44.190  22.641  23.318 1.00 . A A .  35 ILE HG23 1 1 
       14 29809 1 1  55 ILE N    N -45.723  21.279  19.257 1.00 . A A .  35 ILE N    1 1 
       14 29810 1 1  55 ILE O    O -44.849  24.658  19.664 1.00 . A A .  35 ILE O    1 1 
       14 29811 1 1  56 LEU C    C -43.754  24.901  16.971 1.00 . A A .  36 LEU C    1 1 
       14 29812 1 1  56 LEU CA   C -42.871  24.025  17.856 1.00 . A A .  36 LEU CA   1 1 
       14 29813 1 1  56 LEU CB   C -41.830  23.301  16.993 1.00 . A A .  36 LEU CB   1 1 
       14 29814 1 1  56 LEU CD1  C -39.895  21.718  17.092 1.00 . A A .  36 LEU CD1  1 1 
       14 29815 1 1  56 LEU CD2  C -40.841  22.656  19.209 1.00 . A A .  36 LEU CD2  1 1 
       14 29816 1 1  56 LEU CG   C -41.179  22.170  17.794 1.00 . A A .  36 LEU CG   1 1 
       14 29817 1 1  56 LEU H    H -43.540  22.101  18.453 1.00 . A A .  36 LEU H    1 1 
       14 29818 1 1  56 LEU HA   H -42.360  24.658  18.564 1.00 . A A .  36 LEU HA   1 1 
       14 29819 1 1  56 LEU HB2  H -42.314  22.889  16.119 1.00 . A A .  36 LEU HB2  1 1 
       14 29820 1 1  56 LEU HB3  H -41.070  24.002  16.684 1.00 . A A .  36 LEU HB3  1 1 
       14 29821 1 1  56 LEU HD11 H -39.930  20.651  16.929 1.00 . A A .  36 LEU HD11 1 1 
       14 29822 1 1  56 LEU HD12 H -39.041  21.959  17.708 1.00 . A A .  36 LEU HD12 1 1 
       14 29823 1 1  56 LEU HD13 H -39.806  22.223  16.141 1.00 . A A .  36 LEU HD13 1 1 
       14 29824 1 1  56 LEU HD21 H -41.711  22.560  19.839 1.00 . A A .  36 LEU HD21 1 1 
       14 29825 1 1  56 LEU HD22 H -40.534  23.689  19.175 1.00 . A A .  36 LEU HD22 1 1 
       14 29826 1 1  56 LEU HD23 H -40.037  22.057  19.611 1.00 . A A .  36 LEU HD23 1 1 
       14 29827 1 1  56 LEU HG   H -41.863  21.337  17.853 1.00 . A A .  36 LEU HG   1 1 
       14 29828 1 1  56 LEU N    N -43.685  23.061  18.591 1.00 . A A .  36 LEU N    1 1 
       14 29829 1 1  56 LEU O    O -43.793  26.120  17.135 1.00 . A A .  36 LEU O    1 1 
       14 29830 1 1  57 GLN C    C -46.173  26.023  15.925 1.00 . A A .  37 GLN C    1 1 
       14 29831 1 1  57 GLN CA   C -45.344  25.013  15.140 1.00 . A A .  37 GLN CA   1 1 
       14 29832 1 1  57 GLN CB   C -46.281  24.046  14.410 1.00 . A A .  37 GLN CB   1 1 
       14 29833 1 1  57 GLN CD   C -46.530  22.570  12.406 1.00 . A A .  37 GLN CD   1 1 
       14 29834 1 1  57 GLN CG   C -45.586  23.500  13.162 1.00 . A A .  37 GLN CG   1 1 
       14 29835 1 1  57 GLN H    H -44.396  23.301  15.957 1.00 . A A .  37 GLN H    1 1 
       14 29836 1 1  57 GLN HA   H -44.747  25.538  14.412 1.00 . A A .  37 GLN HA   1 1 
       14 29837 1 1  57 GLN HB2  H -46.536  23.228  15.068 1.00 . A A .  37 GLN HB2  1 1 
       14 29838 1 1  57 GLN HB3  H -47.180  24.568  14.119 1.00 . A A .  37 GLN HB3  1 1 
       14 29839 1 1  57 GLN HE21 H -46.931  21.446  13.993 1.00 . A A .  37 GLN HE21 1 1 
       14 29840 1 1  57 GLN HE22 H -47.716  20.985  12.560 1.00 . A A .  37 GLN HE22 1 1 
       14 29841 1 1  57 GLN HG2  H -45.303  24.323  12.521 1.00 . A A .  37 GLN HG2  1 1 
       14 29842 1 1  57 GLN HG3  H -44.702  22.952  13.454 1.00 . A A .  37 GLN HG3  1 1 
       14 29843 1 1  57 GLN N    N -44.463  24.274  16.039 1.00 . A A .  37 GLN N    1 1 
       14 29844 1 1  57 GLN NE2  N -47.106  21.585  13.039 1.00 . A A .  37 GLN NE2  1 1 
       14 29845 1 1  57 GLN O    O -46.501  27.100  15.426 1.00 . A A .  37 GLN O    1 1 
       14 29846 1 1  57 GLN OE1  O -46.750  22.748  11.208 1.00 . A A .  37 GLN OE1  1 1 
       14 29847 1 1  58 GLN C    C -46.418  27.605  18.664 1.00 . A A .  38 GLN C    1 1 
       14 29848 1 1  58 GLN CA   C -47.299  26.544  18.012 1.00 . A A .  38 GLN CA   1 1 
       14 29849 1 1  58 GLN CB   C -48.009  25.725  19.092 1.00 . A A .  38 GLN CB   1 1 
       14 29850 1 1  58 GLN CD   C -49.876  24.114  19.519 1.00 . A A .  38 GLN CD   1 1 
       14 29851 1 1  58 GLN CG   C -49.210  25.003  18.476 1.00 . A A .  38 GLN CG   1 1 
       14 29852 1 1  58 GLN H    H -46.216  24.794  17.502 1.00 . A A .  38 GLN H    1 1 
       14 29853 1 1  58 GLN HA   H -48.045  27.036  17.405 1.00 . A A .  38 GLN HA   1 1 
       14 29854 1 1  58 GLN HB2  H -47.323  24.998  19.503 1.00 . A A .  38 GLN HB2  1 1 
       14 29855 1 1  58 GLN HB3  H -48.352  26.382  19.877 1.00 . A A .  38 GLN HB3  1 1 
       14 29856 1 1  58 GLN HE21 H -48.159  23.444  20.257 1.00 . A A .  38 GLN HE21 1 1 
       14 29857 1 1  58 GLN HE22 H -49.556  22.830  20.999 1.00 . A A .  38 GLN HE22 1 1 
       14 29858 1 1  58 GLN HG2  H -49.921  25.733  18.118 1.00 . A A .  38 GLN HG2  1 1 
       14 29859 1 1  58 GLN HG3  H -48.875  24.393  17.649 1.00 . A A .  38 GLN HG3  1 1 
       14 29860 1 1  58 GLN N    N -46.507  25.665  17.160 1.00 . A A .  38 GLN N    1 1 
       14 29861 1 1  58 GLN NE2  N -49.136  23.404  20.325 1.00 . A A .  38 GLN NE2  1 1 
       14 29862 1 1  58 GLN O    O -46.869  28.718  18.931 1.00 . A A .  38 GLN O    1 1 
       14 29863 1 1  58 GLN OE1  O -51.103  24.067  19.604 1.00 . A A .  38 GLN OE1  1 1 
       14 29864 1 1  59 ALA C    C -43.796  29.238  18.502 1.00 . A A .  39 ALA C    1 1 
       14 29865 1 1  59 ALA CA   C -44.228  28.195  19.523 1.00 . A A .  39 ALA CA   1 1 
       14 29866 1 1  59 ALA CB   C -43.004  27.448  20.053 1.00 . A A .  39 ALA CB   1 1 
       14 29867 1 1  59 ALA H    H -44.847  26.361  18.672 1.00 . A A .  39 ALA H    1 1 
       14 29868 1 1  59 ALA HA   H -44.718  28.692  20.344 1.00 . A A .  39 ALA HA   1 1 
       14 29869 1 1  59 ALA HB1  H -43.003  27.481  21.133 1.00 . A A .  39 ALA HB1  1 1 
       14 29870 1 1  59 ALA HB2  H -42.106  27.914  19.678 1.00 . A A .  39 ALA HB2  1 1 
       14 29871 1 1  59 ALA HB3  H -43.041  26.419  19.726 1.00 . A A .  39 ALA HB3  1 1 
       14 29872 1 1  59 ALA N    N -45.158  27.257  18.911 1.00 . A A .  39 ALA N    1 1 
       14 29873 1 1  59 ALA O    O -43.404  30.344  18.861 1.00 . A A .  39 ALA O    1 1 
       14 29874 1 1  60 LEU C    C -44.623  30.807  15.919 1.00 . A A .  40 LEU C    1 1 
       14 29875 1 1  60 LEU CA   C -43.514  29.782  16.146 1.00 . A A .  40 LEU CA   1 1 
       14 29876 1 1  60 LEU CB   C -43.275  28.971  14.864 1.00 . A A .  40 LEU CB   1 1 
       14 29877 1 1  60 LEU CD1  C -44.370  30.548  13.246 1.00 . A A .  40 LEU CD1  1 1 
       14 29878 1 1  60 LEU CD2  C -42.037  30.993  14.036 1.00 . A A .  40 LEU CD2  1 1 
       14 29879 1 1  60 LEU CG   C -43.046  29.902  13.664 1.00 . A A .  40 LEU CG   1 1 
       14 29880 1 1  60 LEU H    H -44.215  27.979  17.008 1.00 . A A .  40 LEU H    1 1 
       14 29881 1 1  60 LEU HA   H -42.603  30.293  16.411 1.00 . A A .  40 LEU HA   1 1 
       14 29882 1 1  60 LEU HB2  H -42.406  28.344  14.996 1.00 . A A .  40 LEU HB2  1 1 
       14 29883 1 1  60 LEU HB3  H -44.136  28.349  14.671 1.00 . A A .  40 LEU HB3  1 1 
       14 29884 1 1  60 LEU HD11 H -44.390  31.576  13.576 1.00 . A A .  40 LEU HD11 1 1 
       14 29885 1 1  60 LEU HD12 H -45.192  30.008  13.691 1.00 . A A .  40 LEU HD12 1 1 
       14 29886 1 1  60 LEU HD13 H -44.460  30.516  12.170 1.00 . A A .  40 LEU HD13 1 1 
       14 29887 1 1  60 LEU HD21 H -42.542  31.799  14.541 1.00 . A A .  40 LEU HD21 1 1 
       14 29888 1 1  60 LEU HD22 H -41.570  31.369  13.137 1.00 . A A .  40 LEU HD22 1 1 
       14 29889 1 1  60 LEU HD23 H -41.283  30.578  14.683 1.00 . A A .  40 LEU HD23 1 1 
       14 29890 1 1  60 LEU HG   H -42.659  29.324  12.837 1.00 . A A .  40 LEU HG   1 1 
       14 29891 1 1  60 LEU N    N -43.886  28.875  17.227 1.00 . A A .  40 LEU N    1 1 
       14 29892 1 1  60 LEU O    O -44.361  31.994  15.728 1.00 . A A .  40 LEU O    1 1 
       14 29893 1 1  61 LYS C    C -47.113  32.278  16.815 1.00 . A A .  41 LYS C    1 1 
       14 29894 1 1  61 LYS CA   C -47.016  31.204  15.732 1.00 . A A .  41 LYS CA   1 1 
       14 29895 1 1  61 LYS CB   C -48.298  30.368  15.726 1.00 . A A .  41 LYS CB   1 1 
       14 29896 1 1  61 LYS CD   C -49.394  30.085  13.496 1.00 . A A .  41 LYS CD   1 1 
       14 29897 1 1  61 LYS CE   C -50.795  29.783  14.031 1.00 . A A .  41 LYS CE   1 1 
       14 29898 1 1  61 LYS CG   C -48.347  29.515  14.455 1.00 . A A .  41 LYS CG   1 1 
       14 29899 1 1  61 LYS H    H -46.010  29.378  16.102 1.00 . A A .  41 LYS H    1 1 
       14 29900 1 1  61 LYS HA   H -46.916  31.686  14.773 1.00 . A A .  41 LYS HA   1 1 
       14 29901 1 1  61 LYS HB2  H -48.313  29.724  16.593 1.00 . A A .  41 LYS HB2  1 1 
       14 29902 1 1  61 LYS HB3  H -49.156  31.024  15.750 1.00 . A A .  41 LYS HB3  1 1 
       14 29903 1 1  61 LYS HD2  H -49.261  31.154  13.413 1.00 . A A .  41 LYS HD2  1 1 
       14 29904 1 1  61 LYS HD3  H -49.276  29.631  12.524 1.00 . A A .  41 LYS HD3  1 1 
       14 29905 1 1  61 LYS HE2  H -50.798  28.812  14.504 1.00 . A A .  41 LYS HE2  1 1 
       14 29906 1 1  61 LYS HE3  H -51.074  30.535  14.753 1.00 . A A .  41 LYS HE3  1 1 
       14 29907 1 1  61 LYS HG2  H -47.377  29.526  13.979 1.00 . A A .  41 LYS HG2  1 1 
       14 29908 1 1  61 LYS HG3  H -48.612  28.501  14.713 1.00 . A A .  41 LYS HG3  1 1 
       14 29909 1 1  61 LYS HZ1  H -52.598  30.360  13.165 1.00 . A A .  41 LYS HZ1  1 1 
       14 29910 1 1  61 LYS HZ2  H -52.071  28.816  12.700 1.00 . A A .  41 LYS HZ2  1 1 
       14 29911 1 1  61 LYS HZ3  H -51.319  30.198  12.059 1.00 . A A .  41 LYS HZ3  1 1 
       14 29912 1 1  61 LYS N    N -45.864  30.333  15.943 1.00 . A A .  41 LYS N    1 1 
       14 29913 1 1  61 LYS NZ   N -51.769  29.790  12.904 1.00 . A A .  41 LYS NZ   1 1 
       14 29914 1 1  61 LYS O    O -47.394  33.440  16.519 1.00 . A A .  41 LYS O    1 1 
       14 29915 1 1  62 ASP C    C -45.652  33.555  19.385 1.00 . A A .  42 ASP C    1 1 
       14 29916 1 1  62 ASP CA   C -46.981  32.833  19.173 1.00 . A A .  42 ASP CA   1 1 
       14 29917 1 1  62 ASP CB   C -47.380  32.102  20.456 1.00 . A A .  42 ASP CB   1 1 
       14 29918 1 1  62 ASP CG   C -48.770  31.493  20.300 1.00 . A A .  42 ASP CG   1 1 
       14 29919 1 1  62 ASP H    H -46.685  30.947  18.251 1.00 . A A .  42 ASP H    1 1 
       14 29920 1 1  62 ASP HA   H -47.741  33.564  18.942 1.00 . A A .  42 ASP HA   1 1 
       14 29921 1 1  62 ASP HB2  H -46.666  31.317  20.658 1.00 . A A .  42 ASP HB2  1 1 
       14 29922 1 1  62 ASP HB3  H -47.387  32.800  21.280 1.00 . A A .  42 ASP HB3  1 1 
       14 29923 1 1  62 ASP N    N -46.897  31.886  18.066 1.00 . A A .  42 ASP N    1 1 
       14 29924 1 1  62 ASP O    O -45.609  34.637  19.970 1.00 . A A .  42 ASP O    1 1 
       14 29925 1 1  62 ASP OD1  O -49.556  32.046  19.549 1.00 . A A .  42 ASP OD1  1 1 
       14 29926 1 1  62 ASP OD2  O -49.027  30.482  20.933 1.00 . A A .  42 ASP OD2  1 1 
       14 29927 1 1  63 SER C    C -43.113  34.844  18.320 1.00 . A A .  43 SER C    1 1 
       14 29928 1 1  63 SER CA   C -43.241  33.525  19.075 1.00 . A A .  43 SER CA   1 1 
       14 29929 1 1  63 SER CB   C -42.192  32.558  18.536 1.00 . A A .  43 SER CB   1 1 
       14 29930 1 1  63 SER H    H -44.667  32.074  18.477 1.00 . A A .  43 SER H    1 1 
       14 29931 1 1  63 SER HA   H -43.057  33.694  20.123 1.00 . A A .  43 SER HA   1 1 
       14 29932 1 1  63 SER HB2  H -41.901  31.870  19.304 1.00 . A A .  43 SER HB2  1 1 
       14 29933 1 1  63 SER HB3  H -42.611  32.016  17.711 1.00 . A A .  43 SER HB3  1 1 
       14 29934 1 1  63 SER HG   H -40.768  32.915  17.259 1.00 . A A .  43 SER HG   1 1 
       14 29935 1 1  63 SER N    N -44.572  32.942  18.919 1.00 . A A .  43 SER N    1 1 
       14 29936 1 1  63 SER O    O -42.362  35.728  18.729 1.00 . A A .  43 SER O    1 1 
       14 29937 1 1  63 SER OG   O -41.050  33.285  18.098 1.00 . A A .  43 SER OG   1 1 
       14 29938 1 1  64 ASN C    C -42.529  36.179  15.526 1.00 . A A .  44 ASN C    1 1 
       14 29939 1 1  64 ASN CA   C -43.775  36.184  16.412 1.00 . A A .  44 ASN CA   1 1 
       14 29940 1 1  64 ASN CB   C -43.749  37.413  17.325 1.00 . A A .  44 ASN CB   1 1 
       14 29941 1 1  64 ASN CG   C -44.628  37.172  18.548 1.00 . A A .  44 ASN CG   1 1 
       14 29942 1 1  64 ASN H    H -44.412  34.229  16.928 1.00 . A A .  44 ASN H    1 1 
       14 29943 1 1  64 ASN HA   H -44.651  36.234  15.784 1.00 . A A .  44 ASN HA   1 1 
       14 29944 1 1  64 ASN HB2  H -42.735  37.604  17.643 1.00 . A A .  44 ASN HB2  1 1 
       14 29945 1 1  64 ASN HB3  H -44.121  38.270  16.784 1.00 . A A .  44 ASN HB3  1 1 
       14 29946 1 1  64 ASN HD21 H -45.905  35.999  17.582 1.00 . A A .  44 ASN HD21 1 1 
       14 29947 1 1  64 ASN HD22 H -46.253  36.253  19.225 1.00 . A A .  44 ASN HD22 1 1 
       14 29948 1 1  64 ASN N    N -43.836  34.968  17.214 1.00 . A A .  44 ASN N    1 1 
       14 29949 1 1  64 ASN ND2  N -45.682  36.410  18.443 1.00 . A A .  44 ASN ND2  1 1 
       14 29950 1 1  64 ASN O    O -42.202  37.183  14.895 1.00 . A A .  44 ASN O    1 1 
       14 29951 1 1  64 ASN OD1  O -44.346  37.692  19.629 1.00 . A A .  44 ASN OD1  1 1 
       14 29952 1 1  65 GLY C    C -39.370  35.009  15.515 1.00 . A A .  45 GLY C    1 1 
       14 29953 1 1  65 GLY CA   C -40.635  34.917  14.665 1.00 . A A .  45 GLY CA   1 1 
       14 29954 1 1  65 GLY H    H -42.150  34.269  16.002 1.00 . A A .  45 GLY H    1 1 
       14 29955 1 1  65 GLY HA2  H -40.650  33.963  14.155 1.00 . A A .  45 GLY HA2  1 1 
       14 29956 1 1  65 GLY HA3  H -40.623  35.708  13.931 1.00 . A A .  45 GLY HA3  1 1 
       14 29957 1 1  65 GLY N    N -41.841  35.040  15.481 1.00 . A A .  45 GLY N    1 1 
       14 29958 1 1  65 GLY O    O -38.274  35.207  14.992 1.00 . A A .  45 GLY O    1 1 
       14 29959 1 1  66 ASN C    C -38.013  33.528  18.229 1.00 . A A .  46 ASN C    1 1 
       14 29960 1 1  66 ASN CA   C -38.393  34.927  17.739 1.00 . A A .  46 ASN CA   1 1 
       14 29961 1 1  66 ASN CB   C -38.733  35.820  18.929 1.00 . A A .  46 ASN CB   1 1 
       14 29962 1 1  66 ASN CG   C -37.961  37.131  18.836 1.00 . A A .  46 ASN CG   1 1 
       14 29963 1 1  66 ASN H    H -40.428  34.704  17.186 1.00 . A A .  46 ASN H    1 1 
       14 29964 1 1  66 ASN HA   H -37.549  35.351  17.215 1.00 . A A .  46 ASN HA   1 1 
       14 29965 1 1  66 ASN HB2  H -39.794  36.025  18.932 1.00 . A A .  46 ASN HB2  1 1 
       14 29966 1 1  66 ASN HB3  H -38.464  35.312  19.837 1.00 . A A .  46 ASN HB3  1 1 
       14 29967 1 1  66 ASN HD21 H -38.734  37.629  17.077 1.00 . A A .  46 ASN HD21 1 1 
       14 29968 1 1  66 ASN HD22 H -37.628  38.742  17.724 1.00 . A A .  46 ASN HD22 1 1 
       14 29969 1 1  66 ASN N    N -39.530  34.861  16.825 1.00 . A A .  46 ASN N    1 1 
       14 29970 1 1  66 ASN ND2  N -38.121  37.898  17.792 1.00 . A A .  46 ASN ND2  1 1 
       14 29971 1 1  66 ASN O    O -38.871  32.755  18.646 1.00 . A A .  46 ASN O    1 1 
       14 29972 1 1  66 ASN OD1  O -37.193  37.466  19.738 1.00 . A A .  46 ASN OD1  1 1 
       14 29973 1 1  67 LEU C    C -36.081  31.781  20.086 1.00 . A A .  47 LEU C    1 1 
       14 29974 1 1  67 LEU CA   C -36.221  31.893  18.562 1.00 . A A .  47 LEU CA   1 1 
       14 29975 1 1  67 LEU CB   C -34.850  31.656  17.909 1.00 . A A .  47 LEU CB   1 1 
       14 29976 1 1  67 LEU CD1  C -34.775  29.326  18.865 1.00 . A A .  47 LEU CD1  1 1 
       14 29977 1 1  67 LEU CD2  C -35.635  29.681  16.548 1.00 . A A .  47 LEU CD2  1 1 
       14 29978 1 1  67 LEU CG   C -34.627  30.165  17.596 1.00 . A A .  47 LEU CG   1 1 
       14 29979 1 1  67 LEU H    H -36.094  33.869  17.797 1.00 . A A .  47 LEU H    1 1 
       14 29980 1 1  67 LEU HA   H -36.905  31.135  18.217 1.00 . A A .  47 LEU HA   1 1 
       14 29981 1 1  67 LEU HB2  H -34.795  32.221  16.989 1.00 . A A .  47 LEU HB2  1 1 
       14 29982 1 1  67 LEU HB3  H -34.075  31.996  18.579 1.00 . A A .  47 LEU HB3  1 1 
       14 29983 1 1  67 LEU HD11 H -34.535  29.926  19.728 1.00 . A A .  47 LEU HD11 1 1 
       14 29984 1 1  67 LEU HD12 H -34.099  28.486  18.816 1.00 . A A .  47 LEU HD12 1 1 
       14 29985 1 1  67 LEU HD13 H -35.789  28.964  18.943 1.00 . A A .  47 LEU HD13 1 1 
       14 29986 1 1  67 LEU HD21 H -35.203  28.863  15.986 1.00 . A A .  47 LEU HD21 1 1 
       14 29987 1 1  67 LEU HD22 H -35.875  30.490  15.876 1.00 . A A .  47 LEU HD22 1 1 
       14 29988 1 1  67 LEU HD23 H -36.533  29.339  17.039 1.00 . A A .  47 LEU HD23 1 1 
       14 29989 1 1  67 LEU HG   H -33.625  30.037  17.209 1.00 . A A .  47 LEU HG   1 1 
       14 29990 1 1  67 LEU N    N -36.723  33.210  18.151 1.00 . A A .  47 LEU N    1 1 
       14 29991 1 1  67 LEU O    O -36.702  30.923  20.708 1.00 . A A .  47 LEU O    1 1 
       14 29992 1 1  68 GLU C    C -36.289  32.675  22.934 1.00 . A A .  48 GLU C    1 1 
       14 29993 1 1  68 GLU CA   C -35.000  32.588  22.122 1.00 . A A .  48 GLU CA   1 1 
       14 29994 1 1  68 GLU CB   C -34.079  33.735  22.531 1.00 . A A .  48 GLU CB   1 1 
       14 29995 1 1  68 GLU CD   C -31.717  34.335  23.100 1.00 . A A .  48 GLU CD   1 1 
       14 29996 1 1  68 GLU CG   C -32.657  33.203  22.701 1.00 . A A .  48 GLU CG   1 1 
       14 29997 1 1  68 GLU H    H -34.753  33.274  20.128 1.00 . A A .  48 GLU H    1 1 
       14 29998 1 1  68 GLU HA   H -34.509  31.661  22.358 1.00 . A A .  48 GLU HA   1 1 
       14 29999 1 1  68 GLU HB2  H -34.093  34.498  21.767 1.00 . A A .  48 GLU HB2  1 1 
       14 30000 1 1  68 GLU HB3  H -34.419  34.154  23.467 1.00 . A A .  48 GLU HB3  1 1 
       14 30001 1 1  68 GLU HG2  H -32.652  32.441  23.469 1.00 . A A .  48 GLU HG2  1 1 
       14 30002 1 1  68 GLU HG3  H -32.325  32.772  21.768 1.00 . A A .  48 GLU HG3  1 1 
       14 30003 1 1  68 GLU N    N -35.241  32.628  20.676 1.00 . A A .  48 GLU N    1 1 
       14 30004 1 1  68 GLU O    O -36.347  32.195  24.069 1.00 . A A .  48 GLU O    1 1 
       14 30005 1 1  68 GLU OE1  O -31.390  35.137  22.241 1.00 . A A .  48 GLU OE1  1 1 
       14 30006 1 1  68 GLU OE2  O -31.340  34.383  24.259 1.00 . A A .  48 GLU OE2  1 1 
       14 30007 1 1  69 LEU C    C -39.450  32.174  22.823 1.00 . A A .  49 LEU C    1 1 
       14 30008 1 1  69 LEU CA   C -38.577  33.400  23.081 1.00 . A A .  49 LEU CA   1 1 
       14 30009 1 1  69 LEU CB   C -39.286  34.701  22.681 1.00 . A A .  49 LEU CB   1 1 
       14 30010 1 1  69 LEU CD1  C -41.398  35.729  21.848 1.00 . A A .  49 LEU CD1  1 1 
       14 30011 1 1  69 LEU CD2  C -40.526  33.623  20.838 1.00 . A A .  49 LEU CD2  1 1 
       14 30012 1 1  69 LEU CG   C -40.672  34.413  22.129 1.00 . A A .  49 LEU CG   1 1 
       14 30013 1 1  69 LEU H    H -37.225  33.634  21.464 1.00 . A A .  49 LEU H    1 1 
       14 30014 1 1  69 LEU HA   H -38.361  33.443  24.139 1.00 . A A .  49 LEU HA   1 1 
       14 30015 1 1  69 LEU HB2  H -39.378  35.336  23.542 1.00 . A A .  49 LEU HB2  1 1 
       14 30016 1 1  69 LEU HB3  H -38.704  35.201  21.927 1.00 . A A .  49 LEU HB3  1 1 
       14 30017 1 1  69 LEU HD11 H -40.704  36.439  21.422 1.00 . A A .  49 LEU HD11 1 1 
       14 30018 1 1  69 LEU HD12 H -41.797  36.124  22.770 1.00 . A A .  49 LEU HD12 1 1 
       14 30019 1 1  69 LEU HD13 H -42.204  35.551  21.151 1.00 . A A .  49 LEU HD13 1 1 
       14 30020 1 1  69 LEU HD21 H -41.012  32.672  20.959 1.00 . A A .  49 LEU HD21 1 1 
       14 30021 1 1  69 LEU HD22 H -39.480  33.468  20.621 1.00 . A A .  49 LEU HD22 1 1 
       14 30022 1 1  69 LEU HD23 H -40.979  34.171  20.031 1.00 . A A .  49 LEU HD23 1 1 
       14 30023 1 1  69 LEU HG   H -41.236  33.836  22.847 1.00 . A A .  49 LEU HG   1 1 
       14 30024 1 1  69 LEU N    N -37.315  33.275  22.367 1.00 . A A .  49 LEU N    1 1 
       14 30025 1 1  69 LEU O    O -40.273  31.806  23.660 1.00 . A A .  49 LEU O    1 1 
       14 30026 1 1  70 ALA C    C -39.354  29.170  22.156 1.00 . A A .  50 ALA C    1 1 
       14 30027 1 1  70 ALA CA   C -39.998  30.308  21.390 1.00 . A A .  50 ALA CA   1 1 
       14 30028 1 1  70 ALA CB   C -40.003  30.001  19.894 1.00 . A A .  50 ALA CB   1 1 
       14 30029 1 1  70 ALA H    H -38.554  31.826  21.059 1.00 . A A .  50 ALA H    1 1 
       14 30030 1 1  70 ALA HA   H -41.015  30.435  21.733 1.00 . A A .  50 ALA HA   1 1 
       14 30031 1 1  70 ALA HB1  H -39.473  29.081  19.715 1.00 . A A .  50 ALA HB1  1 1 
       14 30032 1 1  70 ALA HB2  H -39.525  30.802  19.361 1.00 . A A .  50 ALA HB2  1 1 
       14 30033 1 1  70 ALA HB3  H -41.023  29.896  19.552 1.00 . A A .  50 ALA HB3  1 1 
       14 30034 1 1  70 ALA N    N -39.242  31.516  21.685 1.00 . A A .  50 ALA N    1 1 
       14 30035 1 1  70 ALA O    O -39.993  28.500  22.959 1.00 . A A .  50 ALA O    1 1 
       14 30036 1 1  71 VAL C    C -37.838  28.083  24.137 1.00 . A A .  51 VAL C    1 1 
       14 30037 1 1  71 VAL CA   C -37.362  27.971  22.711 1.00 . A A .  51 VAL CA   1 1 
       14 30038 1 1  71 VAL CB   C -35.859  28.216  22.675 1.00 . A A .  51 VAL CB   1 1 
       14 30039 1 1  71 VAL CG1  C -35.539  29.502  23.431 1.00 . A A .  51 VAL CG1  1 1 
       14 30040 1 1  71 VAL CG2  C -35.138  27.048  23.340 1.00 . A A .  51 VAL CG2  1 1 
       14 30041 1 1  71 VAL H    H -37.564  29.576  21.350 1.00 . A A .  51 VAL H    1 1 
       14 30042 1 1  71 VAL HA   H -37.590  26.991  22.316 1.00 . A A .  51 VAL HA   1 1 
       14 30043 1 1  71 VAL HB   H -35.536  28.315  21.656 1.00 . A A .  51 VAL HB   1 1 
       14 30044 1 1  71 VAL HG11 H -36.134  30.302  23.026 1.00 . A A .  51 VAL HG11 1 1 
       14 30045 1 1  71 VAL HG12 H -34.492  29.735  23.318 1.00 . A A .  51 VAL HG12 1 1 
       14 30046 1 1  71 VAL HG13 H -35.767  29.376  24.477 1.00 . A A .  51 VAL HG13 1 1 
       14 30047 1 1  71 VAL HG21 H -34.363  26.687  22.687 1.00 . A A .  51 VAL HG21 1 1 
       14 30048 1 1  71 VAL HG22 H -35.845  26.257  23.534 1.00 . A A .  51 VAL HG22 1 1 
       14 30049 1 1  71 VAL HG23 H -34.702  27.378  24.273 1.00 . A A .  51 VAL HG23 1 1 
       14 30050 1 1  71 VAL N    N -38.057  28.991  21.961 1.00 . A A .  51 VAL N    1 1 
       14 30051 1 1  71 VAL O    O -38.072  27.092  24.825 1.00 . A A .  51 VAL O    1 1 
       14 30052 1 1  72 ALA C    C -39.872  29.163  26.089 1.00 . A A .  52 ALA C    1 1 
       14 30053 1 1  72 ALA CA   C -38.437  29.643  25.890 1.00 . A A .  52 ALA CA   1 1 
       14 30054 1 1  72 ALA CB   C -38.333  31.148  26.110 1.00 . A A .  52 ALA CB   1 1 
       14 30055 1 1  72 ALA H    H -37.776  30.071  23.941 1.00 . A A .  52 ALA H    1 1 
       14 30056 1 1  72 ALA HA   H -37.799  29.144  26.602 1.00 . A A .  52 ALA HA   1 1 
       14 30057 1 1  72 ALA HB1  H -39.000  31.657  25.431 1.00 . A A .  52 ALA HB1  1 1 
       14 30058 1 1  72 ALA HB2  H -37.317  31.465  25.918 1.00 . A A .  52 ALA HB2  1 1 
       14 30059 1 1  72 ALA HB3  H -38.600  31.384  27.126 1.00 . A A .  52 ALA HB3  1 1 
       14 30060 1 1  72 ALA N    N -37.983  29.333  24.557 1.00 . A A .  52 ALA N    1 1 
       14 30061 1 1  72 ALA O    O -40.233  28.728  27.177 1.00 . A A .  52 ALA O    1 1 
       14 30062 1 1  73 PHE C    C -42.030  27.310  25.684 1.00 . A A .  53 PHE C    1 1 
       14 30063 1 1  73 PHE CA   C -42.062  28.733  25.150 1.00 . A A .  53 PHE CA   1 1 
       14 30064 1 1  73 PHE CB   C -42.756  28.733  23.779 1.00 . A A .  53 PHE CB   1 1 
       14 30065 1 1  73 PHE CD1  C -43.422  31.125  23.364 1.00 . A A .  53 PHE CD1  1 1 
       14 30066 1 1  73 PHE CD2  C -45.146  29.509  23.907 1.00 . A A .  53 PHE CD2  1 1 
       14 30067 1 1  73 PHE CE1  C -44.392  32.126  23.253 1.00 . A A .  53 PHE CE1  1 1 
       14 30068 1 1  73 PHE CE2  C -46.118  30.510  23.799 1.00 . A A .  53 PHE CE2  1 1 
       14 30069 1 1  73 PHE CG   C -43.798  29.818  23.692 1.00 . A A .  53 PHE CG   1 1 
       14 30070 1 1  73 PHE CZ   C -45.742  31.818  23.470 1.00 . A A .  53 PHE CZ   1 1 
       14 30071 1 1  73 PHE H    H -40.355  29.535  24.171 1.00 . A A .  53 PHE H    1 1 
       14 30072 1 1  73 PHE HA   H -42.605  29.363  25.833 1.00 . A A .  53 PHE HA   1 1 
       14 30073 1 1  73 PHE HB2  H -42.028  28.896  23.008 1.00 . A A .  53 PHE HB2  1 1 
       14 30074 1 1  73 PHE HB3  H -43.229  27.776  23.622 1.00 . A A .  53 PHE HB3  1 1 
       14 30075 1 1  73 PHE HD1  H -42.382  31.361  23.199 1.00 . A A .  53 PHE HD1  1 1 
       14 30076 1 1  73 PHE HD2  H -45.437  28.499  24.160 1.00 . A A .  53 PHE HD2  1 1 
       14 30077 1 1  73 PHE HE1  H -44.102  33.134  22.995 1.00 . A A .  53 PHE HE1  1 1 
       14 30078 1 1  73 PHE HE2  H -47.158  30.272  23.963 1.00 . A A .  53 PHE HE2  1 1 
       14 30079 1 1  73 PHE HZ   H -46.492  32.590  23.384 1.00 . A A .  53 PHE HZ   1 1 
       14 30080 1 1  73 PHE N    N -40.687  29.208  25.033 1.00 . A A .  53 PHE N    1 1 
       14 30081 1 1  73 PHE O    O -42.926  26.870  26.405 1.00 . A A .  53 PHE O    1 1 
       14 30082 1 1  74 LEU C    C -40.051  25.127  27.017 1.00 . A A .  54 LEU C    1 1 
       14 30083 1 1  74 LEU CA   C -40.791  25.216  25.685 1.00 . A A .  54 LEU CA   1 1 
       14 30084 1 1  74 LEU CB   C -39.979  24.497  24.603 1.00 . A A .  54 LEU CB   1 1 
       14 30085 1 1  74 LEU CD1  C -41.603  25.677  23.053 1.00 . A A .  54 LEU CD1  1 1 
       14 30086 1 1  74 LEU CD2  C -39.844  24.191  22.109 1.00 . A A .  54 LEU CD2  1 1 
       14 30087 1 1  74 LEU CG   C -40.791  24.402  23.295 1.00 . A A .  54 LEU CG   1 1 
       14 30088 1 1  74 LEU H    H -40.317  27.015  24.705 1.00 . A A .  54 LEU H    1 1 
       14 30089 1 1  74 LEU HA   H -41.752  24.736  25.780 1.00 . A A .  54 LEU HA   1 1 
       14 30090 1 1  74 LEU HB2  H -39.065  25.044  24.422 1.00 . A A .  54 LEU HB2  1 1 
       14 30091 1 1  74 LEU HB3  H -39.736  23.501  24.944 1.00 . A A .  54 LEU HB3  1 1 
       14 30092 1 1  74 LEU HD11 H -42.060  25.627  22.075 1.00 . A A .  54 LEU HD11 1 1 
       14 30093 1 1  74 LEU HD12 H -40.953  26.536  23.097 1.00 . A A .  54 LEU HD12 1 1 
       14 30094 1 1  74 LEU HD13 H -42.375  25.762  23.803 1.00 . A A .  54 LEU HD13 1 1 
       14 30095 1 1  74 LEU HD21 H -40.324  24.530  21.202 1.00 . A A .  54 LEU HD21 1 1 
       14 30096 1 1  74 LEU HD22 H -39.605  23.144  22.016 1.00 . A A .  54 LEU HD22 1 1 
       14 30097 1 1  74 LEU HD23 H -38.938  24.756  22.264 1.00 . A A .  54 LEU HD23 1 1 
       14 30098 1 1  74 LEU HG   H -41.466  23.572  23.365 1.00 . A A .  54 LEU HG   1 1 
       14 30099 1 1  74 LEU N    N -40.980  26.597  25.292 1.00 . A A .  54 LEU N    1 1 
       14 30100 1 1  74 LEU O    O -40.501  24.460  27.948 1.00 . A A .  54 LEU O    1 1 
       14 30101 1 1  75 THR C    C -38.802  26.571  29.417 1.00 . A A .  55 THR C    1 1 
       14 30102 1 1  75 THR CA   C -38.102  25.790  28.313 1.00 . A A .  55 THR CA   1 1 
       14 30103 1 1  75 THR CB   C -36.725  26.404  28.046 1.00 . A A .  55 THR CB   1 1 
       14 30104 1 1  75 THR CG2  C -36.244  26.012  26.647 1.00 . A A .  55 THR CG2  1 1 
       14 30105 1 1  75 THR H    H -38.599  26.314  26.320 1.00 . A A .  55 THR H    1 1 
       14 30106 1 1  75 THR HA   H -37.972  24.769  28.637 1.00 . A A .  55 THR HA   1 1 
       14 30107 1 1  75 THR HB   H -36.021  26.037  28.777 1.00 . A A .  55 THR HB   1 1 
       14 30108 1 1  75 THR HG1  H -36.131  28.117  28.748 1.00 . A A .  55 THR HG1  1 1 
       14 30109 1 1  75 THR HG21 H -35.246  25.604  26.710 1.00 . A A .  55 THR HG21 1 1 
       14 30110 1 1  75 THR HG22 H -36.234  26.886  26.013 1.00 . A A .  55 THR HG22 1 1 
       14 30111 1 1  75 THR HG23 H -36.909  25.271  26.229 1.00 . A A .  55 THR HG23 1 1 
       14 30112 1 1  75 THR N    N -38.907  25.802  27.095 1.00 . A A .  55 THR N    1 1 
       14 30113 1 1  75 THR O    O -38.839  26.135  30.567 1.00 . A A .  55 THR O    1 1 
       14 30114 1 1  75 THR OG1  O -36.812  27.819  28.140 1.00 . A A .  55 THR OG1  1 1 
       14 30115 1 1  76 ALA C    C -40.534  27.756  31.208 1.00 . A A .  56 ALA C    1 1 
       14 30116 1 1  76 ALA CA   C -40.056  28.575  30.011 1.00 . A A .  56 ALA CA   1 1 
       14 30117 1 1  76 ALA CB   C -41.264  29.237  29.341 1.00 . A A .  56 ALA CB   1 1 
       14 30118 1 1  76 ALA H    H -39.276  28.014  28.115 1.00 . A A .  56 ALA H    1 1 
       14 30119 1 1  76 ALA HA   H -39.385  29.345  30.358 1.00 . A A .  56 ALA HA   1 1 
       14 30120 1 1  76 ALA HB1  H -40.932  30.075  28.744 1.00 . A A .  56 ALA HB1  1 1 
       14 30121 1 1  76 ALA HB2  H -41.950  29.587  30.097 1.00 . A A .  56 ALA HB2  1 1 
       14 30122 1 1  76 ALA HB3  H -41.766  28.520  28.708 1.00 . A A .  56 ALA HB3  1 1 
       14 30123 1 1  76 ALA N    N -39.351  27.726  29.051 1.00 . A A .  56 ALA N    1 1 
       14 30124 1 1  76 ALA O    O -40.463  28.209  32.350 1.00 . A A .  56 ALA O    1 1 
       14 30125 1 1  77 LYS C    C -40.460  24.599  32.321 1.00 . A A .  57 LYS C    1 1 
       14 30126 1 1  77 LYS CA   C -41.498  25.670  31.997 1.00 . A A .  57 LYS CA   1 1 
       14 30127 1 1  77 LYS CB   C -42.809  25.003  31.573 1.00 . A A .  57 LYS CB   1 1 
       14 30128 1 1  77 LYS CD   C -44.181  24.365  29.581 1.00 . A A .  57 LYS CD   1 1 
       14 30129 1 1  77 LYS CE   C -45.548  24.895  30.019 1.00 . A A .  57 LYS CE   1 1 
       14 30130 1 1  77 LYS CG   C -43.080  25.296  30.094 1.00 . A A .  57 LYS CG   1 1 
       14 30131 1 1  77 LYS H    H -41.043  26.240  30.007 1.00 . A A .  57 LYS H    1 1 
       14 30132 1 1  77 LYS HA   H -41.680  26.260  32.883 1.00 . A A .  57 LYS HA   1 1 
       14 30133 1 1  77 LYS HB2  H -42.736  23.936  31.722 1.00 . A A .  57 LYS HB2  1 1 
       14 30134 1 1  77 LYS HB3  H -43.619  25.395  32.169 1.00 . A A .  57 LYS HB3  1 1 
       14 30135 1 1  77 LYS HD2  H -44.140  24.322  28.502 1.00 . A A .  57 LYS HD2  1 1 
       14 30136 1 1  77 LYS HD3  H -44.034  23.376  29.988 1.00 . A A .  57 LYS HD3  1 1 
       14 30137 1 1  77 LYS HE2  H -45.462  25.362  30.988 1.00 . A A .  57 LYS HE2  1 1 
       14 30138 1 1  77 LYS HE3  H -45.901  25.620  29.300 1.00 . A A .  57 LYS HE3  1 1 
       14 30139 1 1  77 LYS HG2  H -43.394  26.324  29.983 1.00 . A A .  57 LYS HG2  1 1 
       14 30140 1 1  77 LYS HG3  H -42.180  25.130  29.524 1.00 . A A .  57 LYS HG3  1 1 
       14 30141 1 1  77 LYS HZ1  H -46.962  23.625  29.168 1.00 . A A .  57 LYS HZ1  1 1 
       14 30142 1 1  77 LYS HZ2  H -47.244  23.977  30.803 1.00 . A A .  57 LYS HZ2  1 1 
       14 30143 1 1  77 LYS HZ3  H -46.008  22.896  30.370 1.00 . A A .  57 LYS HZ3  1 1 
       14 30144 1 1  77 LYS N    N -41.016  26.548  30.937 1.00 . A A .  57 LYS N    1 1 
       14 30145 1 1  77 LYS NZ   N -46.514  23.762  30.095 1.00 . A A .  57 LYS NZ   1 1 
       14 30146 1 1  77 LYS O    O -39.846  24.619  33.387 1.00 . A A .  57 LYS O    1 1 
       14 30147 1 1  78 ASN C    C -38.707  22.155  30.250 1.00 . A A .  58 ASN C    1 1 
       14 30148 1 1  78 ASN CA   C -39.301  22.589  31.588 1.00 . A A .  58 ASN CA   1 1 
       14 30149 1 1  78 ASN CB   C -39.975  21.393  32.262 1.00 . A A .  58 ASN CB   1 1 
       14 30150 1 1  78 ASN CG   C -39.055  20.809  33.329 1.00 . A A .  58 ASN CG   1 1 
       14 30151 1 1  78 ASN H    H -40.787  23.701  30.562 1.00 . A A .  58 ASN H    1 1 
       14 30152 1 1  78 ASN HA   H -38.505  22.946  32.226 1.00 . A A .  58 ASN HA   1 1 
       14 30153 1 1  78 ASN HB2  H -40.899  21.714  32.723 1.00 . A A .  58 ASN HB2  1 1 
       14 30154 1 1  78 ASN HB3  H -40.188  20.636  31.523 1.00 . A A .  58 ASN HB3  1 1 
       14 30155 1 1  78 ASN HD21 H -40.313  21.172  34.821 1.00 . A A .  58 ASN HD21 1 1 
       14 30156 1 1  78 ASN HD22 H -38.854  20.428  35.268 1.00 . A A .  58 ASN HD22 1 1 
       14 30157 1 1  78 ASN N    N -40.269  23.665  31.393 1.00 . A A .  58 ASN N    1 1 
       14 30158 1 1  78 ASN ND2  N -39.440  20.802  34.576 1.00 . A A .  58 ASN ND2  1 1 
       14 30159 1 1  78 ASN O    O -39.023  22.728  29.207 1.00 . A A .  58 ASN O    1 1 
       14 30160 1 1  78 ASN OD1  O -37.957  20.345  33.018 1.00 . A A .  58 ASN OD1  1 1 
       14 30161 1 1  79 ALA C    C -36.060  19.710  29.392 1.00 . A A .  59 ALA C    1 1 
       14 30162 1 1  79 ALA CA   C -37.216  20.649  29.065 1.00 . A A .  59 ALA CA   1 1 
       14 30163 1 1  79 ALA CB   C -36.696  21.827  28.237 1.00 . A A .  59 ALA CB   1 1 
       14 30164 1 1  79 ALA H    H -37.628  20.723  31.144 1.00 . A A .  59 ALA H    1 1 
       14 30165 1 1  79 ALA HA   H -37.950  20.113  28.484 1.00 . A A .  59 ALA HA   1 1 
       14 30166 1 1  79 ALA HB1  H -35.741  21.568  27.805 1.00 . A A .  59 ALA HB1  1 1 
       14 30167 1 1  79 ALA HB2  H -36.583  22.691  28.873 1.00 . A A .  59 ALA HB2  1 1 
       14 30168 1 1  79 ALA HB3  H -37.399  22.049  27.447 1.00 . A A .  59 ALA HB3  1 1 
       14 30169 1 1  79 ALA N    N -37.844  21.143  30.286 1.00 . A A .  59 ALA N    1 1 
       14 30170 1 1  79 ALA O    O -35.287  19.959  30.318 1.00 . A A .  59 ALA O    1 1 
       14 30171 1 1  80 LYS C    C -34.507  16.978  27.524 1.00 . A A .  60 LYS C    1 1 
       14 30172 1 1  80 LYS CA   C -34.879  17.661  28.838 1.00 . A A .  60 LYS CA   1 1 
       14 30173 1 1  80 LYS CB   C -35.325  16.608  29.852 1.00 . A A .  60 LYS CB   1 1 
       14 30174 1 1  80 LYS CD   C -34.713  14.408  30.869 1.00 . A A .  60 LYS CD   1 1 
       14 30175 1 1  80 LYS CE   C -33.412  13.702  31.259 1.00 . A A .  60 LYS CE   1 1 
       14 30176 1 1  80 LYS CG   C -34.443  15.369  29.709 1.00 . A A .  60 LYS CG   1 1 
       14 30177 1 1  80 LYS H    H -36.590  18.486  27.900 1.00 . A A .  60 LYS H    1 1 
       14 30178 1 1  80 LYS HA   H -34.011  18.173  29.225 1.00 . A A .  60 LYS HA   1 1 
       14 30179 1 1  80 LYS HB2  H -35.231  17.008  30.851 1.00 . A A .  60 LYS HB2  1 1 
       14 30180 1 1  80 LYS HB3  H -36.354  16.339  29.664 1.00 . A A .  60 LYS HB3  1 1 
       14 30181 1 1  80 LYS HD2  H -35.091  14.961  31.716 1.00 . A A .  60 LYS HD2  1 1 
       14 30182 1 1  80 LYS HD3  H -35.441  13.672  30.564 1.00 . A A .  60 LYS HD3  1 1 
       14 30183 1 1  80 LYS HE2  H -32.847  13.471  30.367 1.00 . A A .  60 LYS HE2  1 1 
       14 30184 1 1  80 LYS HE3  H -32.828  14.350  31.896 1.00 . A A .  60 LYS HE3  1 1 
       14 30185 1 1  80 LYS HG2  H -34.663  14.878  28.773 1.00 . A A .  60 LYS HG2  1 1 
       14 30186 1 1  80 LYS HG3  H -33.405  15.667  29.725 1.00 . A A .  60 LYS HG3  1 1 
       14 30187 1 1  80 LYS HZ1  H -33.299  12.470  32.932 1.00 . A A .  60 LYS HZ1  1 1 
       14 30188 1 1  80 LYS HZ2  H -33.350  11.631  31.459 1.00 . A A .  60 LYS HZ2  1 1 
       14 30189 1 1  80 LYS HZ3  H -34.762  12.346  32.077 1.00 . A A .  60 LYS HZ3  1 1 
       14 30190 1 1  80 LYS N    N -35.946  18.632  28.624 1.00 . A A .  60 LYS N    1 1 
       14 30191 1 1  80 LYS NZ   N -33.730  12.442  31.987 1.00 . A A .  60 LYS NZ   1 1 
       14 30192 1 1  80 LYS O    O -35.380  16.587  26.749 1.00 . A A .  60 LYS O    1 1 
       14 30193 1 1  81 THR C    C -31.204  16.086  26.079 1.00 . A A .  61 THR C    1 1 
       14 30194 1 1  81 THR CA   C -32.726  16.196  26.060 1.00 . A A .  61 THR CA   1 1 
       14 30195 1 1  81 THR CB   C -33.164  17.008  24.836 1.00 . A A .  61 THR CB   1 1 
       14 30196 1 1  81 THR CG2  C -33.383  16.069  23.649 1.00 . A A .  61 THR CG2  1 1 
       14 30197 1 1  81 THR H    H -32.558  17.162  27.940 1.00 . A A .  61 THR H    1 1 
       14 30198 1 1  81 THR HA   H -33.149  15.206  25.990 1.00 . A A .  61 THR HA   1 1 
       14 30199 1 1  81 THR HB   H -32.396  17.723  24.585 1.00 . A A .  61 THR HB   1 1 
       14 30200 1 1  81 THR HG1  H -34.934  17.650  24.350 1.00 . A A .  61 THR HG1  1 1 
       14 30201 1 1  81 THR HG21 H -34.436  15.847  23.555 1.00 . A A .  61 THR HG21 1 1 
       14 30202 1 1  81 THR HG22 H -32.834  15.153  23.810 1.00 . A A .  61 THR HG22 1 1 
       14 30203 1 1  81 THR HG23 H -33.033  16.545  22.744 1.00 . A A .  61 THR HG23 1 1 
       14 30204 1 1  81 THR N    N -33.207  16.834  27.283 1.00 . A A .  61 THR N    1 1 
       14 30205 1 1  81 THR O    O -30.506  16.873  25.438 1.00 . A A .  61 THR O    1 1 
       14 30206 1 1  81 THR OG1  O -34.373  17.694  25.127 1.00 . A A .  61 THR OG1  1 1 
       14 30207 1 1  82 PRO C    C -28.664  14.092  25.751 1.00 . A A .  62 PRO C    1 1 
       14 30208 1 1  82 PRO CA   C -29.219  14.906  26.917 1.00 . A A .  62 PRO CA   1 1 
       14 30209 1 1  82 PRO CB   C -29.093  14.135  28.230 1.00 . A A .  62 PRO CB   1 1 
       14 30210 1 1  82 PRO CD   C -31.447  14.152  27.593 1.00 . A A .  62 PRO CD   1 1 
       14 30211 1 1  82 PRO CG   C -30.375  13.375  28.366 1.00 . A A .  62 PRO CG   1 1 
       14 30212 1 1  82 PRO HA   H -28.700  15.847  27.001 1.00 . A A .  62 PRO HA   1 1 
       14 30213 1 1  82 PRO HB2  H -28.254  13.455  28.184 1.00 . A A .  62 PRO HB2  1 1 
       14 30214 1 1  82 PRO HB3  H -28.980  14.818  29.057 1.00 . A A .  62 PRO HB3  1 1 
       14 30215 1 1  82 PRO HD2  H -32.000  13.486  26.945 1.00 . A A .  62 PRO HD2  1 1 
       14 30216 1 1  82 PRO HD3  H -32.111  14.661  28.273 1.00 . A A .  62 PRO HD3  1 1 
       14 30217 1 1  82 PRO HG2  H -30.259  12.384  27.950 1.00 . A A .  62 PRO HG2  1 1 
       14 30218 1 1  82 PRO HG3  H -30.656  13.309  29.406 1.00 . A A .  62 PRO HG3  1 1 
       14 30219 1 1  82 PRO N    N -30.685  15.130  26.801 1.00 . A A .  62 PRO N    1 1 
       14 30220 1 1  82 PRO O    O -27.461  14.097  25.495 1.00 . A A .  62 PRO O    1 1 
       14 30221 1 1  83 GLN C    C -28.379  13.414  22.893 1.00 . A A .  63 GLN C    1 1 
       14 30222 1 1  83 GLN CA   C -29.139  12.575  23.916 1.00 . A A .  63 GLN CA   1 1 
       14 30223 1 1  83 GLN CB   C -30.367  11.950  23.253 1.00 . A A .  63 GLN CB   1 1 
       14 30224 1 1  83 GLN CD   C -31.002  10.311  21.472 1.00 . A A .  63 GLN CD   1 1 
       14 30225 1 1  83 GLN CG   C -29.957  10.669  22.524 1.00 . A A .  63 GLN CG   1 1 
       14 30226 1 1  83 GLN H    H -30.496  13.425  25.303 1.00 . A A .  63 GLN H    1 1 
       14 30227 1 1  83 GLN HA   H -28.494  11.784  24.269 1.00 . A A .  63 GLN HA   1 1 
       14 30228 1 1  83 GLN HB2  H -31.104  11.716  24.008 1.00 . A A .  63 GLN HB2  1 1 
       14 30229 1 1  83 GLN HB3  H -30.787  12.647  22.543 1.00 . A A .  63 GLN HB3  1 1 
       14 30230 1 1  83 GLN HE21 H -30.070   8.652  20.902 1.00 . A A .  63 GLN HE21 1 1 
       14 30231 1 1  83 GLN HE22 H -31.516   8.991  20.081 1.00 . A A .  63 GLN HE22 1 1 
       14 30232 1 1  83 GLN HG2  H -29.001  10.821  22.044 1.00 . A A .  63 GLN HG2  1 1 
       14 30233 1 1  83 GLN HG3  H -29.876   9.862  23.237 1.00 . A A .  63 GLN HG3  1 1 
       14 30234 1 1  83 GLN N    N -29.550  13.392  25.051 1.00 . A A .  63 GLN N    1 1 
       14 30235 1 1  83 GLN NE2  N -30.849   9.228  20.759 1.00 . A A .  63 GLN NE2  1 1 
       14 30236 1 1  83 GLN O    O -27.476  12.919  22.219 1.00 . A A .  63 GLN O    1 1 
       14 30237 1 1  83 GLN OE1  O -31.981  11.035  21.295 1.00 . A A .  63 GLN OE1  1 1 
       14 30238 1 1  84 GLN C    C -26.951  16.325  22.503 1.00 . A A .  64 GLN C    1 1 
       14 30239 1 1  84 GLN CA   C -28.101  15.580  21.833 1.00 . A A .  64 GLN CA   1 1 
       14 30240 1 1  84 GLN CB   C -29.116  16.586  21.287 1.00 . A A .  64 GLN CB   1 1 
       14 30241 1 1  84 GLN CD   C -29.304  18.432  19.609 1.00 . A A .  64 GLN CD   1 1 
       14 30242 1 1  84 GLN CG   C -28.651  17.090  19.919 1.00 . A A .  64 GLN CG   1 1 
       14 30243 1 1  84 GLN H    H -29.481  15.023  23.342 1.00 . A A .  64 GLN H    1 1 
       14 30244 1 1  84 GLN HA   H -27.710  14.998  21.011 1.00 . A A .  64 GLN HA   1 1 
       14 30245 1 1  84 GLN HB2  H -30.079  16.107  21.187 1.00 . A A .  64 GLN HB2  1 1 
       14 30246 1 1  84 GLN HB3  H -29.197  17.421  21.966 1.00 . A A .  64 GLN HB3  1 1 
       14 30247 1 1  84 GLN HE21 H -28.503  19.350  21.177 1.00 . A A .  64 GLN HE21 1 1 
       14 30248 1 1  84 GLN HE22 H -29.501  20.316  20.201 1.00 . A A .  64 GLN HE22 1 1 
       14 30249 1 1  84 GLN HG2  H -27.576  17.206  19.926 1.00 . A A .  64 GLN HG2  1 1 
       14 30250 1 1  84 GLN HG3  H -28.929  16.374  19.160 1.00 . A A .  64 GLN HG3  1 1 
       14 30251 1 1  84 GLN N    N -28.754  14.684  22.780 1.00 . A A .  64 GLN N    1 1 
       14 30252 1 1  84 GLN NE2  N -29.085  19.451  20.394 1.00 . A A .  64 GLN NE2  1 1 
       14 30253 1 1  84 GLN O    O -27.012  17.539  22.696 1.00 . A A .  64 GLN O    1 1 
       14 30254 1 1  84 GLN OE1  O -30.035  18.555  18.626 1.00 . A A .  64 GLN OE1  1 1 
       14 30255 1 1  85 GLU C    C -23.497  16.018  22.643 1.00 . A A .  65 GLU C    1 1 
       14 30256 1 1  85 GLU CA   C -24.744  16.190  23.505 1.00 . A A .  65 GLU CA   1 1 
       14 30257 1 1  85 GLU CB   C -24.513  15.538  24.869 1.00 . A A .  65 GLU CB   1 1 
       14 30258 1 1  85 GLU CD   C -23.836  13.375  25.930 1.00 . A A .  65 GLU CD   1 1 
       14 30259 1 1  85 GLU CG   C -24.479  14.016  24.705 1.00 . A A .  65 GLU CG   1 1 
       14 30260 1 1  85 GLU H    H -25.908  14.625  22.679 1.00 . A A .  65 GLU H    1 1 
       14 30261 1 1  85 GLU HA   H -24.929  17.244  23.650 1.00 . A A .  65 GLU HA   1 1 
       14 30262 1 1  85 GLU HB2  H -23.572  15.878  25.276 1.00 . A A .  65 GLU HB2  1 1 
       14 30263 1 1  85 GLU HB3  H -25.316  15.808  25.539 1.00 . A A .  65 GLU HB3  1 1 
       14 30264 1 1  85 GLU HG2  H -25.488  13.645  24.595 1.00 . A A .  65 GLU HG2  1 1 
       14 30265 1 1  85 GLU HG3  H -23.906  13.763  23.827 1.00 . A A .  65 GLU HG3  1 1 
       14 30266 1 1  85 GLU N    N -25.902  15.589  22.857 1.00 . A A .  65 GLU N    1 1 
       14 30267 1 1  85 GLU O    O -22.547  15.343  23.037 1.00 . A A .  65 GLU O    1 1 
       14 30268 1 1  85 GLU OE1  O -23.207  14.093  26.689 1.00 . A A .  65 GLU OE1  1 1 
       14 30269 1 1  85 GLU OE2  O -23.981  12.174  26.090 1.00 . A A .  65 GLU OE2  1 1 
       14 30270 1 1  86 GLU C    C -21.589  17.842  20.527 1.00 . A A .  66 GLU C    1 1 
       14 30271 1 1  86 GLU CA   C -22.373  16.535  20.552 1.00 . A A .  66 GLU CA   1 1 
       14 30272 1 1  86 GLU CB   C -22.862  16.203  19.143 1.00 . A A .  66 GLU CB   1 1 
       14 30273 1 1  86 GLU CD   C -24.160  14.216  19.934 1.00 . A A .  66 GLU CD   1 1 
       14 30274 1 1  86 GLU CG   C -23.044  14.690  19.010 1.00 . A A .  66 GLU CG   1 1 
       14 30275 1 1  86 GLU H    H -24.293  17.156  21.200 1.00 . A A .  66 GLU H    1 1 
       14 30276 1 1  86 GLU HA   H -21.720  15.743  20.890 1.00 . A A .  66 GLU HA   1 1 
       14 30277 1 1  86 GLU HB2  H -23.806  16.697  18.965 1.00 . A A .  66 GLU HB2  1 1 
       14 30278 1 1  86 GLU HB3  H -22.136  16.542  18.420 1.00 . A A .  66 GLU HB3  1 1 
       14 30279 1 1  86 GLU HG2  H -23.297  14.448  17.988 1.00 . A A .  66 GLU HG2  1 1 
       14 30280 1 1  86 GLU HG3  H -22.123  14.193  19.277 1.00 . A A .  66 GLU HG3  1 1 
       14 30281 1 1  86 GLU N    N -23.508  16.632  21.463 1.00 . A A .  66 GLU N    1 1 
       14 30282 1 1  86 GLU O    O -22.019  18.825  19.925 1.00 . A A .  66 GLU O    1 1 
       14 30283 1 1  86 GLU OE1  O -25.224  14.812  19.899 1.00 . A A .  66 GLU OE1  1 1 
       14 30284 1 1  86 GLU OE2  O -23.935  13.264  20.662 1.00 . A A .  66 GLU OE2  1 1 
       14 30285 1 1  87 THR C    C -18.269  18.710  21.929 1.00 . A A .  67 THR C    1 1 
       14 30286 1 1  87 THR CA   C -19.590  19.031  21.238 1.00 . A A .  67 THR CA   1 1 
       14 30287 1 1  87 THR CB   C -20.308  20.150  21.999 1.00 . A A .  67 THR CB   1 1 
       14 30288 1 1  87 THR CG2  C -19.703  21.501  21.613 1.00 . A A .  67 THR CG2  1 1 
       14 30289 1 1  87 THR H    H -20.144  17.027  21.647 1.00 . A A .  67 THR H    1 1 
       14 30290 1 1  87 THR HA   H -19.388  19.365  20.231 1.00 . A A .  67 THR HA   1 1 
       14 30291 1 1  87 THR HB   H -20.189  19.998  23.060 1.00 . A A .  67 THR HB   1 1 
       14 30292 1 1  87 THR HG1  H -22.010  21.043  21.695 1.00 . A A .  67 THR HG1  1 1 
       14 30293 1 1  87 THR HG21 H -20.374  22.020  20.946 1.00 . A A .  67 THR HG21 1 1 
       14 30294 1 1  87 THR HG22 H -18.754  21.343  21.120 1.00 . A A .  67 THR HG22 1 1 
       14 30295 1 1  87 THR HG23 H -19.551  22.093  22.503 1.00 . A A .  67 THR HG23 1 1 
       14 30296 1 1  87 THR N    N -20.434  17.842  21.186 1.00 . A A .  67 THR N    1 1 
       14 30297 1 1  87 THR O    O -17.384  19.559  22.024 1.00 . A A .  67 THR O    1 1 
       14 30298 1 1  87 THR OG1  O -21.689  20.138  21.670 1.00 . A A .  67 THR OG1  1 1 
       14 30299 1 1  88 THR C    C -15.735  17.109  22.158 1.00 . A A .  68 THR C    1 1 
       14 30300 1 1  88 THR CA   C -16.932  17.054  23.102 1.00 . A A .  68 THR CA   1 1 
       14 30301 1 1  88 THR CB   C -17.104  15.628  23.634 1.00 . A A .  68 THR CB   1 1 
       14 30302 1 1  88 THR CG2  C -17.013  14.633  22.476 1.00 . A A .  68 THR CG2  1 1 
       14 30303 1 1  88 THR H    H -18.888  16.845  22.313 1.00 . A A .  68 THR H    1 1 
       14 30304 1 1  88 THR HA   H -16.752  17.716  23.934 1.00 . A A .  68 THR HA   1 1 
       14 30305 1 1  88 THR HB   H -18.069  15.535  24.108 1.00 . A A .  68 THR HB   1 1 
       14 30306 1 1  88 THR HG1  H -16.495  14.985  25.366 1.00 . A A .  68 THR HG1  1 1 
       14 30307 1 1  88 THR HG21 H -17.309  13.653  22.820 1.00 . A A .  68 THR HG21 1 1 
       14 30308 1 1  88 THR HG22 H -15.996  14.595  22.113 1.00 . A A .  68 THR HG22 1 1 
       14 30309 1 1  88 THR HG23 H -17.669  14.948  21.677 1.00 . A A .  68 THR HG23 1 1 
       14 30310 1 1  88 THR N    N -18.147  17.478  22.415 1.00 . A A .  68 THR N    1 1 
       14 30311 1 1  88 THR O    O -14.646  17.530  22.549 1.00 . A A .  68 THR O    1 1 
       14 30312 1 1  88 THR OG1  O -16.081  15.352  24.581 1.00 . A A .  68 THR OG1  1 1 
       14 30313 1 1  89 TYR C    C -13.726  15.781  20.378 1.00 . A A .  69 TYR C    1 1 
       14 30314 1 1  89 TYR CA   C -14.867  16.687  19.930 1.00 . A A .  69 TYR CA   1 1 
       14 30315 1 1  89 TYR CB   C -14.342  18.113  19.739 1.00 . A A .  69 TYR CB   1 1 
       14 30316 1 1  89 TYR CD1  C -13.506  18.275  17.365 1.00 . A A .  69 TYR CD1  1 1 
       14 30317 1 1  89 TYR CD2  C -11.896  17.951  19.149 1.00 . A A .  69 TYR CD2  1 1 
       14 30318 1 1  89 TYR CE1  C -12.467  18.276  16.427 1.00 . A A .  69 TYR CE1  1 1 
       14 30319 1 1  89 TYR CE2  C -10.857  17.952  18.210 1.00 . A A .  69 TYR CE2  1 1 
       14 30320 1 1  89 TYR CG   C -13.221  18.112  18.726 1.00 . A A .  69 TYR CG   1 1 
       14 30321 1 1  89 TYR CZ   C -11.142  18.114  16.850 1.00 . A A .  69 TYR CZ   1 1 
       14 30322 1 1  89 TYR H    H -16.831  16.354  20.661 1.00 . A A .  69 TYR H    1 1 
       14 30323 1 1  89 TYR HA   H -15.253  16.328  18.988 1.00 . A A .  69 TYR HA   1 1 
       14 30324 1 1  89 TYR HB2  H -15.142  18.748  19.388 1.00 . A A .  69 TYR HB2  1 1 
       14 30325 1 1  89 TYR HB3  H -13.971  18.490  20.681 1.00 . A A .  69 TYR HB3  1 1 
       14 30326 1 1  89 TYR HD1  H -14.529  18.399  17.039 1.00 . A A .  69 TYR HD1  1 1 
       14 30327 1 1  89 TYR HD2  H -11.675  17.825  20.198 1.00 . A A .  69 TYR HD2  1 1 
       14 30328 1 1  89 TYR HE1  H -12.688  18.402  15.377 1.00 . A A .  69 TYR HE1  1 1 
       14 30329 1 1  89 TYR HE2  H  -9.834  17.829  18.536 1.00 . A A .  69 TYR HE2  1 1 
       14 30330 1 1  89 TYR HH   H  -9.323  18.432  16.361 1.00 . A A .  69 TYR HH   1 1 
       14 30331 1 1  89 TYR N    N -15.942  16.681  20.917 1.00 . A A .  69 TYR N    1 1 
       14 30332 1 1  89 TYR O    O -13.040  16.069  21.358 1.00 . A A .  69 TYR O    1 1 
       14 30333 1 1  89 TYR OH   O -10.117  18.116  15.925 1.00 . A A .  69 TYR OH   1 1 
       14 30334 1 1  90 TYR C    C -11.120  14.455  20.073 1.00 . A A .  70 TYR C    1 1 
       14 30335 1 1  90 TYR CA   C -12.466  13.742  19.994 1.00 . A A .  70 TYR CA   1 1 
       14 30336 1 1  90 TYR CB   C -12.398  12.631  18.945 1.00 . A A .  70 TYR CB   1 1 
       14 30337 1 1  90 TYR CD1  C -11.880  13.951  16.862 1.00 . A A .  70 TYR CD1  1 1 
       14 30338 1 1  90 TYR CD2  C -14.069  12.933  17.082 1.00 . A A .  70 TYR CD2  1 1 
       14 30339 1 1  90 TYR CE1  C -12.244  14.465  15.612 1.00 . A A .  70 TYR CE1  1 1 
       14 30340 1 1  90 TYR CE2  C -14.433  13.445  15.831 1.00 . A A .  70 TYR CE2  1 1 
       14 30341 1 1  90 TYR CG   C -12.791  13.186  17.597 1.00 . A A .  70 TYR CG   1 1 
       14 30342 1 1  90 TYR CZ   C -13.520  14.213  15.096 1.00 . A A .  70 TYR CZ   1 1 
       14 30343 1 1  90 TYR H    H -14.106  14.501  18.886 1.00 . A A .  70 TYR H    1 1 
       14 30344 1 1  90 TYR HA   H -12.684  13.300  20.954 1.00 . A A .  70 TYR HA   1 1 
       14 30345 1 1  90 TYR HB2  H -11.390  12.244  18.896 1.00 . A A .  70 TYR HB2  1 1 
       14 30346 1 1  90 TYR HB3  H -13.076  11.837  19.218 1.00 . A A .  70 TYR HB3  1 1 
       14 30347 1 1  90 TYR HD1  H -10.895  14.147  17.259 1.00 . A A .  70 TYR HD1  1 1 
       14 30348 1 1  90 TYR HD2  H -14.772  12.341  17.648 1.00 . A A .  70 TYR HD2  1 1 
       14 30349 1 1  90 TYR HE1  H -11.540  15.057  15.044 1.00 . A A .  70 TYR HE1  1 1 
       14 30350 1 1  90 TYR HE2  H -15.418  13.251  15.433 1.00 . A A .  70 TYR HE2  1 1 
       14 30351 1 1  90 TYR HH   H -13.136  14.605  13.267 1.00 . A A .  70 TYR HH   1 1 
       14 30352 1 1  90 TYR N    N -13.528  14.683  19.656 1.00 . A A .  70 TYR N    1 1 
       14 30353 1 1  90 TYR O    O -11.033  15.664  19.860 1.00 . A A .  70 TYR O    1 1 
       14 30354 1 1  90 TYR OH   O -13.880  14.719  13.863 1.00 . A A .  70 TYR OH   1 1 
       14 30355 1 1  91 GLN C    C  -7.809  13.647  19.444 1.00 . A A .  71 GLN C    1 1 
       14 30356 1 1  91 GLN CA   C  -8.735  14.262  20.489 1.00 . A A .  71 GLN CA   1 1 
       14 30357 1 1  91 GLN CB   C  -8.174  14.004  21.890 1.00 . A A .  71 GLN CB   1 1 
       14 30358 1 1  91 GLN CD   C  -7.125  15.790  23.293 1.00 . A A .  71 GLN CD   1 1 
       14 30359 1 1  91 GLN CG   C  -6.920  14.852  22.107 1.00 . A A .  71 GLN CG   1 1 
       14 30360 1 1  91 GLN H    H -10.206  12.738  20.542 1.00 . A A .  71 GLN H    1 1 
       14 30361 1 1  91 GLN HA   H  -8.790  15.327  20.326 1.00 . A A .  71 GLN HA   1 1 
       14 30362 1 1  91 GLN HB2  H  -8.920  14.266  22.626 1.00 . A A .  71 GLN HB2  1 1 
       14 30363 1 1  91 GLN HB3  H  -7.922  12.959  21.989 1.00 . A A .  71 GLN HB3  1 1 
       14 30364 1 1  91 GLN HE21 H  -7.707  17.321  22.172 1.00 . A A .  71 GLN HE21 1 1 
       14 30365 1 1  91 GLN HE22 H  -7.667  17.619  23.842 1.00 . A A .  71 GLN HE22 1 1 
       14 30366 1 1  91 GLN HG2  H  -6.080  14.203  22.305 1.00 . A A .  71 GLN HG2  1 1 
       14 30367 1 1  91 GLN HG3  H  -6.721  15.436  21.221 1.00 . A A .  71 GLN HG3  1 1 
       14 30368 1 1  91 GLN N    N -10.074  13.695  20.382 1.00 . A A .  71 GLN N    1 1 
       14 30369 1 1  91 GLN NE2  N  -7.533  17.012  23.085 1.00 . A A .  71 GLN NE2  1 1 
       14 30370 1 1  91 GLN O    O  -6.670  13.287  19.745 1.00 . A A .  71 GLN O    1 1 
       14 30371 1 1  91 GLN OE1  O  -6.907  15.398  24.440 1.00 . A A .  71 GLN OE1  1 1 
       14 30372 1 1  92 THR C    C  -6.656  11.803  17.654 1.00 . A A .  72 THR C    1 1 
       14 30373 1 1  92 THR CA   C  -7.512  12.953  17.135 1.00 . A A .  72 THR CA   1 1 
       14 30374 1 1  92 THR CB   C  -6.611  14.025  16.517 1.00 . A A .  72 THR CB   1 1 
       14 30375 1 1  92 THR CG2  C  -7.470  15.179  16.000 1.00 . A A .  72 THR CG2  1 1 
       14 30376 1 1  92 THR H    H  -9.218  13.831  18.035 1.00 . A A .  72 THR H    1 1 
       14 30377 1 1  92 THR HA   H  -8.179  12.577  16.374 1.00 . A A .  72 THR HA   1 1 
       14 30378 1 1  92 THR HB   H  -6.056  13.598  15.695 1.00 . A A .  72 THR HB   1 1 
       14 30379 1 1  92 THR HG1  H  -5.726  15.467  17.475 1.00 . A A .  72 THR HG1  1 1 
       14 30380 1 1  92 THR HG21 H  -6.830  15.956  15.607 1.00 . A A .  72 THR HG21 1 1 
       14 30381 1 1  92 THR HG22 H  -8.064  15.577  16.809 1.00 . A A .  72 THR HG22 1 1 
       14 30382 1 1  92 THR HG23 H  -8.122  14.820  15.217 1.00 . A A .  72 THR HG23 1 1 
       14 30383 1 1  92 THR N    N  -8.305  13.528  18.216 1.00 . A A .  72 THR N    1 1 
       14 30384 1 1  92 THR O    O  -5.577  12.020  18.207 1.00 . A A .  72 THR O    1 1 
       14 30385 1 1  92 THR OG1  O  -5.707  14.507  17.501 1.00 . A A .  72 THR OG1  1 1 
       14 30386 1 1  93 ALA C    C  -5.752   8.695  16.759 1.00 . A A .  73 ALA C    1 1 
       14 30387 1 1  93 ALA CA   C  -6.418   9.405  17.934 1.00 . A A .  73 ALA CA   1 1 
       14 30388 1 1  93 ALA CB   C  -7.375   8.444  18.639 1.00 . A A .  73 ALA CB   1 1 
       14 30389 1 1  93 ALA H    H  -8.011  10.470  17.031 1.00 . A A .  73 ALA H    1 1 
       14 30390 1 1  93 ALA HA   H  -5.657   9.714  18.634 1.00 . A A .  73 ALA HA   1 1 
       14 30391 1 1  93 ALA HB1  H  -7.699   8.880  19.573 1.00 . A A .  73 ALA HB1  1 1 
       14 30392 1 1  93 ALA HB2  H  -6.870   7.510  18.833 1.00 . A A .  73 ALA HB2  1 1 
       14 30393 1 1  93 ALA HB3  H  -8.235   8.265  18.009 1.00 . A A .  73 ALA HB3  1 1 
       14 30394 1 1  93 ALA N    N  -7.145  10.581  17.476 1.00 . A A .  73 ALA N    1 1 
       14 30395 1 1  93 ALA O    O  -4.692   9.110  16.290 1.00 . A A .  73 ALA O    1 1 
       14 30396 1 1  94 LEU C    C  -6.928   6.579  14.141 1.00 . A A .  74 LEU C    1 1 
       14 30397 1 1  94 LEU CA   C  -5.837   6.859  15.173 1.00 . A A .  74 LEU CA   1 1 
       14 30398 1 1  94 LEU CB   C  -5.262   5.532  15.683 1.00 . A A .  74 LEU CB   1 1 
       14 30399 1 1  94 LEU CD1  C  -3.184   4.165  15.435 1.00 . A A .  74 LEU CD1  1 1 
       14 30400 1 1  94 LEU CD2  C  -4.949   4.082  13.671 1.00 . A A .  74 LEU CD2  1 1 
       14 30401 1 1  94 LEU CG   C  -4.238   4.982  14.684 1.00 . A A .  74 LEU CG   1 1 
       14 30402 1 1  94 LEU H    H  -7.219   7.336  16.707 1.00 . A A .  74 LEU H    1 1 
       14 30403 1 1  94 LEU HA   H  -5.048   7.431  14.713 1.00 . A A .  74 LEU HA   1 1 
       14 30404 1 1  94 LEU HB2  H  -4.781   5.693  16.638 1.00 . A A .  74 LEU HB2  1 1 
       14 30405 1 1  94 LEU HB3  H  -6.062   4.818  15.802 1.00 . A A .  74 LEU HB3  1 1 
       14 30406 1 1  94 LEU HD11 H  -2.301   4.769  15.583 1.00 . A A .  74 LEU HD11 1 1 
       14 30407 1 1  94 LEU HD12 H  -2.927   3.289  14.858 1.00 . A A .  74 LEU HD12 1 1 
       14 30408 1 1  94 LEU HD13 H  -3.577   3.863  16.394 1.00 . A A .  74 LEU HD13 1 1 
       14 30409 1 1  94 LEU HD21 H  -5.974   4.401  13.563 1.00 . A A .  74 LEU HD21 1 1 
       14 30410 1 1  94 LEU HD22 H  -4.925   3.059  14.019 1.00 . A A .  74 LEU HD22 1 1 
       14 30411 1 1  94 LEU HD23 H  -4.448   4.147  12.717 1.00 . A A .  74 LEU HD23 1 1 
       14 30412 1 1  94 LEU HG   H  -3.755   5.798  14.167 1.00 . A A .  74 LEU HG   1 1 
       14 30413 1 1  94 LEU N    N  -6.379   7.621  16.292 1.00 . A A .  74 LEU N    1 1 
       14 30414 1 1  94 LEU O    O  -7.688   5.621  14.277 1.00 . A A .  74 LEU O    1 1 
       14 30415 1 1  95 PRO C    C  -8.135   5.781  11.561 1.00 . A A .  75 PRO C    1 1 
       14 30416 1 1  95 PRO CA   C  -8.047   7.225  12.052 1.00 . A A .  75 PRO CA   1 1 
       14 30417 1 1  95 PRO CB   C  -7.567   8.158  10.940 1.00 . A A .  75 PRO CB   1 1 
       14 30418 1 1  95 PRO CD   C  -6.161   8.563  12.876 1.00 . A A .  75 PRO CD   1 1 
       14 30419 1 1  95 PRO CG   C  -6.763   9.211  11.627 1.00 . A A .  75 PRO CG   1 1 
       14 30420 1 1  95 PRO HA   H  -9.011   7.555  12.406 1.00 . A A .  75 PRO HA   1 1 
       14 30421 1 1  95 PRO HB2  H  -6.954   7.614  10.234 1.00 . A A .  75 PRO HB2  1 1 
       14 30422 1 1  95 PRO HB3  H  -8.411   8.607  10.438 1.00 . A A .  75 PRO HB3  1 1 
       14 30423 1 1  95 PRO HD2  H  -5.142   8.254  12.686 1.00 . A A .  75 PRO HD2  1 1 
       14 30424 1 1  95 PRO HD3  H  -6.205   9.241  13.713 1.00 . A A .  75 PRO HD3  1 1 
       14 30425 1 1  95 PRO HG2  H  -5.977   9.560  10.970 1.00 . A A .  75 PRO HG2  1 1 
       14 30426 1 1  95 PRO HG3  H  -7.398  10.034  11.915 1.00 . A A .  75 PRO HG3  1 1 
       14 30427 1 1  95 PRO N    N  -7.022   7.394  13.122 1.00 . A A .  75 PRO N    1 1 
       14 30428 1 1  95 PRO O    O  -9.192   5.328  11.124 1.00 . A A .  75 PRO O    1 1 
       14 30429 1 1  96 GLY C    C  -7.182   3.564   9.699 1.00 . A A .  76 GLY C    1 1 
       14 30430 1 1  96 GLY CA   C  -6.980   3.673  11.206 1.00 . A A .  76 GLY CA   1 1 
       14 30431 1 1  96 GLY H    H  -6.205   5.479  12.002 1.00 . A A .  76 GLY H    1 1 
       14 30432 1 1  96 GLY HA2  H  -6.023   3.246  11.469 1.00 . A A .  76 GLY HA2  1 1 
       14 30433 1 1  96 GLY HA3  H  -7.763   3.124  11.708 1.00 . A A .  76 GLY HA3  1 1 
       14 30434 1 1  96 GLY N    N  -7.017   5.066  11.642 1.00 . A A .  76 GLY N    1 1 
       14 30435 1 1  96 GLY O    O  -7.143   2.469   9.138 1.00 . A A .  76 GLY O    1 1 
       14 30436 1 1  97 ASN C    C  -8.426   3.508   7.171 1.00 . A A .  77 ASN C    1 1 
       14 30437 1 1  97 ASN CA   C  -7.605   4.718   7.606 1.00 . A A .  77 ASN CA   1 1 
       14 30438 1 1  97 ASN CB   C  -6.255   4.708   6.888 1.00 . A A .  77 ASN CB   1 1 
       14 30439 1 1  97 ASN CG   C  -6.449   5.018   5.407 1.00 . A A .  77 ASN CG   1 1 
       14 30440 1 1  97 ASN H    H  -7.421   5.546   9.550 1.00 . A A .  77 ASN H    1 1 
       14 30441 1 1  97 ASN HA   H  -8.137   5.618   7.338 1.00 . A A .  77 ASN HA   1 1 
       14 30442 1 1  97 ASN HB2  H  -5.610   5.453   7.329 1.00 . A A .  77 ASN HB2  1 1 
       14 30443 1 1  97 ASN HB3  H  -5.801   3.734   6.992 1.00 . A A .  77 ASN HB3  1 1 
       14 30444 1 1  97 ASN HD21 H  -4.606   5.712   5.162 1.00 . A A .  77 ASN HD21 1 1 
       14 30445 1 1  97 ASN HD22 H  -5.579   5.730   3.771 1.00 . A A .  77 ASN HD22 1 1 
       14 30446 1 1  97 ASN N    N  -7.398   4.703   9.050 1.00 . A A .  77 ASN N    1 1 
       14 30447 1 1  97 ASN ND2  N  -5.463   5.529   4.724 1.00 . A A .  77 ASN ND2  1 1 
       14 30448 1 1  97 ASN O    O  -9.394   3.135   7.831 1.00 . A A .  77 ASN O    1 1 
       14 30449 1 1  97 ASN OD1  O  -7.527   4.788   4.859 1.00 . A A .  77 ASN OD1  1 1 
       14 30450 1 1  98 ASP C    C  -7.777   0.792   4.825 1.00 . A A .  78 ASP C    1 1 
       14 30451 1 1  98 ASP CA   C  -8.739   1.734   5.543 1.00 . A A .  78 ASP CA   1 1 
       14 30452 1 1  98 ASP CB   C  -9.841   2.177   4.578 1.00 . A A .  78 ASP CB   1 1 
       14 30453 1 1  98 ASP CG   C  -9.221   2.806   3.335 1.00 . A A .  78 ASP CG   1 1 
       14 30454 1 1  98 ASP H    H  -7.251   3.243   5.571 1.00 . A A .  78 ASP H    1 1 
       14 30455 1 1  98 ASP HA   H  -9.193   1.209   6.370 1.00 . A A .  78 ASP HA   1 1 
       14 30456 1 1  98 ASP HB2  H -10.430   1.318   4.290 1.00 . A A .  78 ASP HB2  1 1 
       14 30457 1 1  98 ASP HB3  H -10.476   2.900   5.067 1.00 . A A .  78 ASP HB3  1 1 
       14 30458 1 1  98 ASP N    N  -8.030   2.901   6.056 1.00 . A A .  78 ASP N    1 1 
       14 30459 1 1  98 ASP O    O  -7.294   1.095   3.734 1.00 . A A .  78 ASP O    1 1 
       14 30460 1 1  98 ASP OD1  O  -8.877   2.065   2.429 1.00 . A A .  78 ASP OD1  1 1 
       14 30461 1 1  98 ASP OD2  O  -9.097   4.019   3.309 1.00 . A A .  78 ASP OD2  1 1 
       14 30462 1 1  99 ARG C    C  -7.338  -2.214   3.856 1.00 . A A .  79 ARG C    1 1 
       14 30463 1 1  99 ARG CA   C  -6.600  -1.334   4.860 1.00 . A A .  79 ARG CA   1 1 
       14 30464 1 1  99 ARG CB   C  -6.000  -2.211   5.959 1.00 . A A .  79 ARG CB   1 1 
       14 30465 1 1  99 ARG CD   C  -3.529  -1.844   5.968 1.00 . A A .  79 ARG CD   1 1 
       14 30466 1 1  99 ARG CG   C  -4.850  -1.465   6.640 1.00 . A A .  79 ARG CG   1 1 
       14 30467 1 1  99 ARG CZ   C  -2.199  -3.850   5.651 1.00 . A A .  79 ARG CZ   1 1 
       14 30468 1 1  99 ARG H    H  -7.922  -0.538   6.313 1.00 . A A .  79 ARG H    1 1 
       14 30469 1 1  99 ARG HA   H  -5.801  -0.816   4.351 1.00 . A A .  79 ARG HA   1 1 
       14 30470 1 1  99 ARG HB2  H  -6.762  -2.442   6.691 1.00 . A A .  79 ARG HB2  1 1 
       14 30471 1 1  99 ARG HB3  H  -5.626  -3.126   5.528 1.00 . A A .  79 ARG HB3  1 1 
       14 30472 1 1  99 ARG HD2  H  -3.631  -1.748   4.899 1.00 . A A .  79 ARG HD2  1 1 
       14 30473 1 1  99 ARG HD3  H  -2.750  -1.179   6.314 1.00 . A A .  79 ARG HD3  1 1 
       14 30474 1 1  99 ARG HE   H  -3.661  -3.687   7.008 1.00 . A A .  79 ARG HE   1 1 
       14 30475 1 1  99 ARG HG2  H  -5.009  -0.400   6.549 1.00 . A A .  79 ARG HG2  1 1 
       14 30476 1 1  99 ARG HG3  H  -4.812  -1.737   7.683 1.00 . A A .  79 ARG HG3  1 1 
       14 30477 1 1  99 ARG HH11 H  -1.782  -2.301   4.453 1.00 . A A .  79 ARG HH11 1 1 
       14 30478 1 1  99 ARG HH12 H  -0.811  -3.716   4.213 1.00 . A A .  79 ARG HH12 1 1 
       14 30479 1 1  99 ARG HH21 H  -2.393  -5.544   6.701 1.00 . A A .  79 ARG HH21 1 1 
       14 30480 1 1  99 ARG HH22 H  -1.159  -5.553   5.485 1.00 . A A .  79 ARG HH22 1 1 
       14 30481 1 1  99 ARG N    N  -7.506  -0.351   5.445 1.00 . A A .  79 ARG N    1 1 
       14 30482 1 1  99 ARG NE   N  -3.174  -3.219   6.297 1.00 . A A .  79 ARG NE   1 1 
       14 30483 1 1  99 ARG NH1  N  -1.546  -3.241   4.698 1.00 . A A .  79 ARG NH1  1 1 
       14 30484 1 1  99 ARG NH2  N  -1.893  -5.078   5.971 1.00 . A A .  79 ARG NH2  1 1 
       14 30485 1 1  99 ARG O    O  -6.740  -2.738   2.918 1.00 . A A .  79 ARG O    1 1 
       14 30486 1 1 100 TYR C    C  -8.996  -3.059   1.734 1.00 . A A .  80 TYR C    1 1 
       14 30487 1 1 100 TYR CA   C  -9.455  -3.196   3.181 1.00 . A A .  80 TYR CA   1 1 
       14 30488 1 1 100 TYR CB   C -10.924  -2.786   3.294 1.00 . A A .  80 TYR CB   1 1 
       14 30489 1 1 100 TYR CD1  C -11.440  -3.364   5.690 1.00 . A A .  80 TYR CD1  1 1 
       14 30490 1 1 100 TYR CD2  C -12.396  -4.730   3.930 1.00 . A A .  80 TYR CD2  1 1 
       14 30491 1 1 100 TYR CE1  C -12.067  -4.166   6.652 1.00 . A A .  80 TYR CE1  1 1 
       14 30492 1 1 100 TYR CE2  C -13.022  -5.532   4.891 1.00 . A A .  80 TYR CE2  1 1 
       14 30493 1 1 100 TYR CG   C -11.605  -3.647   4.330 1.00 . A A .  80 TYR CG   1 1 
       14 30494 1 1 100 TYR CZ   C -12.858  -5.249   6.253 1.00 . A A .  80 TYR CZ   1 1 
       14 30495 1 1 100 TYR H    H  -9.060  -1.932   4.835 1.00 . A A .  80 TYR H    1 1 
       14 30496 1 1 100 TYR HA   H  -9.361  -4.229   3.481 1.00 . A A .  80 TYR HA   1 1 
       14 30497 1 1 100 TYR HB2  H -10.987  -1.747   3.588 1.00 . A A .  80 TYR HB2  1 1 
       14 30498 1 1 100 TYR HB3  H -11.410  -2.920   2.339 1.00 . A A .  80 TYR HB3  1 1 
       14 30499 1 1 100 TYR HD1  H -10.830  -2.528   5.999 1.00 . A A .  80 TYR HD1  1 1 
       14 30500 1 1 100 TYR HD2  H -12.522  -4.948   2.879 1.00 . A A .  80 TYR HD2  1 1 
       14 30501 1 1 100 TYR HE1  H -11.942  -3.947   7.702 1.00 . A A .  80 TYR HE1  1 1 
       14 30502 1 1 100 TYR HE2  H -13.632  -6.368   4.583 1.00 . A A .  80 TYR HE2  1 1 
       14 30503 1 1 100 TYR HH   H -14.050  -5.481   7.726 1.00 . A A .  80 TYR HH   1 1 
       14 30504 1 1 100 TYR N    N  -8.640  -2.373   4.067 1.00 . A A .  80 TYR N    1 1 
       14 30505 1 1 100 TYR O    O  -8.841  -4.055   1.027 1.00 . A A .  80 TYR O    1 1 
       14 30506 1 1 100 TYR OH   O -13.475  -6.040   7.200 1.00 . A A .  80 TYR OH   1 1 
       14 30507 1 1 101 ILE C    C  -7.296  -0.473  -0.127 1.00 . A A .  81 ILE C    1 1 
       14 30508 1 1 101 ILE CA   C  -8.343  -1.582  -0.076 1.00 . A A .  81 ILE CA   1 1 
       14 30509 1 1 101 ILE CB   C  -9.538  -1.196  -0.948 1.00 . A A .  81 ILE CB   1 1 
       14 30510 1 1 101 ILE CD1  C -11.768  -0.066  -0.953 1.00 . A A .  81 ILE CD1  1 1 
       14 30511 1 1 101 ILE CG1  C -10.642  -0.605  -0.067 1.00 . A A .  81 ILE CG1  1 1 
       14 30512 1 1 101 ILE CG2  C -10.070  -2.438  -1.667 1.00 . A A .  81 ILE CG2  1 1 
       14 30513 1 1 101 ILE H    H  -8.921  -1.064   1.897 1.00 . A A .  81 ILE H    1 1 
       14 30514 1 1 101 ILE HA   H  -7.908  -2.490  -0.467 1.00 . A A .  81 ILE HA   1 1 
       14 30515 1 1 101 ILE HB   H  -9.227  -0.463  -1.679 1.00 . A A .  81 ILE HB   1 1 
       14 30516 1 1 101 ILE HD11 H -12.408   0.579  -0.370 1.00 . A A .  81 ILE HD11 1 1 
       14 30517 1 1 101 ILE HD12 H -12.346  -0.890  -1.343 1.00 . A A .  81 ILE HD12 1 1 
       14 30518 1 1 101 ILE HD13 H -11.343   0.495  -1.772 1.00 . A A .  81 ILE HD13 1 1 
       14 30519 1 1 101 ILE HG12 H -11.032  -1.372   0.585 1.00 . A A .  81 ILE HG12 1 1 
       14 30520 1 1 101 ILE HG13 H -10.237   0.201   0.526 1.00 . A A .  81 ILE HG13 1 1 
       14 30521 1 1 101 ILE HG21 H  -9.302  -2.836  -2.314 1.00 . A A .  81 ILE HG21 1 1 
       14 30522 1 1 101 ILE HG22 H -10.933  -2.169  -2.258 1.00 . A A .  81 ILE HG22 1 1 
       14 30523 1 1 101 ILE HG23 H -10.350  -3.183  -0.938 1.00 . A A .  81 ILE HG23 1 1 
       14 30524 1 1 101 ILE N    N  -8.781  -1.823   1.294 1.00 . A A .  81 ILE N    1 1 
       14 30525 1 1 101 ILE O    O  -7.630   0.704  -0.265 1.00 . A A .  81 ILE O    1 1 
       14 30526 1 1 102 SER C    C  -4.095  -0.108  -1.322 1.00 . A A .  82 SER C    1 1 
       14 30527 1 1 102 SER CA   C  -4.938   0.109  -0.070 1.00 . A A .  82 SER CA   1 1 
       14 30528 1 1 102 SER CB   C  -4.059  -0.032   1.173 1.00 . A A .  82 SER CB   1 1 
       14 30529 1 1 102 SER H    H  -5.821  -1.812   0.077 1.00 . A A .  82 SER H    1 1 
       14 30530 1 1 102 SER HA   H  -5.353   1.105  -0.095 1.00 . A A .  82 SER HA   1 1 
       14 30531 1 1 102 SER HB2  H  -3.214  -0.661   0.949 1.00 . A A .  82 SER HB2  1 1 
       14 30532 1 1 102 SER HB3  H  -3.706   0.946   1.475 1.00 . A A .  82 SER HB3  1 1 
       14 30533 1 1 102 SER HG   H  -5.611  -0.098   2.345 1.00 . A A .  82 SER HG   1 1 
       14 30534 1 1 102 SER N    N  -6.028  -0.859  -0.025 1.00 . A A .  82 SER N    1 1 
       14 30535 1 1 102 SER O    O  -4.584  -0.622  -2.328 1.00 . A A .  82 SER O    1 1 
       14 30536 1 1 102 SER OG   O  -4.816  -0.621   2.222 1.00 . A A .  82 SER OG   1 1 
       14 30537 1 1 103 VAL C    C  -1.333  -1.289  -2.395 1.00 . A A .  83 VAL C    1 1 
       14 30538 1 1 103 VAL CA   C  -1.932   0.112  -2.394 1.00 . A A .  83 VAL CA   1 1 
       14 30539 1 1 103 VAL CB   C  -0.810   1.150  -2.341 1.00 . A A .  83 VAL CB   1 1 
       14 30540 1 1 103 VAL CG1  C  -1.412   2.548  -2.183 1.00 . A A .  83 VAL CG1  1 1 
       14 30541 1 1 103 VAL CG2  C   0.107   0.851  -1.151 1.00 . A A .  83 VAL CG2  1 1 
       14 30542 1 1 103 VAL H    H  -2.486   0.680  -0.427 1.00 . A A .  83 VAL H    1 1 
       14 30543 1 1 103 VAL HA   H  -2.496   0.253  -3.304 1.00 . A A .  83 VAL HA   1 1 
       14 30544 1 1 103 VAL HB   H  -0.238   1.107  -3.257 1.00 . A A .  83 VAL HB   1 1 
       14 30545 1 1 103 VAL HG11 H  -0.837   3.108  -1.460 1.00 . A A .  83 VAL HG11 1 1 
       14 30546 1 1 103 VAL HG12 H  -2.433   2.464  -1.844 1.00 . A A .  83 VAL HG12 1 1 
       14 30547 1 1 103 VAL HG13 H  -1.388   3.059  -3.134 1.00 . A A .  83 VAL HG13 1 1 
       14 30548 1 1 103 VAL HG21 H   1.077   0.544  -1.513 1.00 . A A .  83 VAL HG21 1 1 
       14 30549 1 1 103 VAL HG22 H  -0.322   0.058  -0.556 1.00 . A A .  83 VAL HG22 1 1 
       14 30550 1 1 103 VAL HG23 H   0.213   1.739  -0.546 1.00 . A A .  83 VAL HG23 1 1 
       14 30551 1 1 103 VAL N    N  -2.827   0.280  -1.255 1.00 . A A .  83 VAL N    1 1 
       14 30552 1 1 103 VAL O    O  -1.522  -2.055  -1.449 1.00 . A A .  83 VAL O    1 1 
       14 30553 1 1 104 GLY C    C   0.128  -3.359  -5.029 1.00 . A A .  84 GLY C    1 1 
       14 30554 1 1 104 GLY CA   C   0.008  -2.934  -3.570 1.00 . A A .  84 GLY CA   1 1 
       14 30555 1 1 104 GLY H    H  -0.497  -0.969  -4.184 1.00 . A A .  84 GLY H    1 1 
       14 30556 1 1 104 GLY HA2  H   0.993  -2.899  -3.127 1.00 . A A .  84 GLY HA2  1 1 
       14 30557 1 1 104 GLY HA3  H  -0.595  -3.657  -3.040 1.00 . A A .  84 GLY HA3  1 1 
       14 30558 1 1 104 GLY N    N  -0.613  -1.620  -3.459 1.00 . A A .  84 GLY N    1 1 
       14 30559 1 1 104 GLY O    O  -0.675  -4.152  -5.522 1.00 . A A .  84 GLY O    1 1 
       14 30560 1 1 105 SER C    C   2.697  -3.856  -7.295 1.00 . A A .  85 SER C    1 1 
       14 30561 1 1 105 SER CA   C   1.354  -3.154  -7.115 1.00 . A A .  85 SER CA   1 1 
       14 30562 1 1 105 SER CB   C   1.326  -1.878  -7.956 1.00 . A A .  85 SER CB   1 1 
       14 30563 1 1 105 SER H    H   1.741  -2.201  -5.264 1.00 . A A .  85 SER H    1 1 
       14 30564 1 1 105 SER HA   H   0.565  -3.811  -7.450 1.00 . A A .  85 SER HA   1 1 
       14 30565 1 1 105 SER HB2  H   1.796  -2.060  -8.908 1.00 . A A .  85 SER HB2  1 1 
       14 30566 1 1 105 SER HB3  H   0.299  -1.576  -8.117 1.00 . A A .  85 SER HB3  1 1 
       14 30567 1 1 105 SER HG   H   1.824  -0.919  -6.338 1.00 . A A .  85 SER HG   1 1 
       14 30568 1 1 105 SER N    N   1.135  -2.826  -5.712 1.00 . A A .  85 SER N    1 1 
       14 30569 1 1 105 SER O    O   2.753  -5.022  -7.688 1.00 . A A .  85 SER O    1 1 
       14 30570 1 1 105 SER OG   O   2.033  -0.851  -7.273 1.00 . A A .  85 SER OG   1 1 
       14 30571 1 1 106 GLN C    C   5.917  -3.459  -5.851 1.00 . A A .  86 GLN C    1 1 
       14 30572 1 1 106 GLN CA   C   5.116  -3.701  -7.126 1.00 . A A .  86 GLN CA   1 1 
       14 30573 1 1 106 GLN CB   C   5.839  -3.067  -8.316 1.00 . A A .  86 GLN CB   1 1 
       14 30574 1 1 106 GLN CD   C   7.505  -3.476 -10.138 1.00 . A A .  86 GLN CD   1 1 
       14 30575 1 1 106 GLN CG   C   6.819  -4.077  -8.916 1.00 . A A .  86 GLN CG   1 1 
       14 30576 1 1 106 GLN H    H   3.669  -2.216  -6.688 1.00 . A A .  86 GLN H    1 1 
       14 30577 1 1 106 GLN HA   H   5.035  -4.765  -7.293 1.00 . A A .  86 GLN HA   1 1 
       14 30578 1 1 106 GLN HB2  H   5.116  -2.778  -9.065 1.00 . A A .  86 GLN HB2  1 1 
       14 30579 1 1 106 GLN HB3  H   6.383  -2.196  -7.985 1.00 . A A .  86 GLN HB3  1 1 
       14 30580 1 1 106 GLN HE21 H   8.998  -2.687  -9.093 1.00 . A A .  86 GLN HE21 1 1 
       14 30581 1 1 106 GLN HE22 H   9.059  -2.413 -10.767 1.00 . A A .  86 GLN HE22 1 1 
       14 30582 1 1 106 GLN HG2  H   7.564  -4.336  -8.177 1.00 . A A .  86 GLN HG2  1 1 
       14 30583 1 1 106 GLN HG3  H   6.282  -4.967  -9.210 1.00 . A A .  86 GLN HG3  1 1 
       14 30584 1 1 106 GLN N    N   3.776  -3.139  -6.999 1.00 . A A .  86 GLN N    1 1 
       14 30585 1 1 106 GLN NE2  N   8.613  -2.803  -9.987 1.00 . A A .  86 GLN NE2  1 1 
       14 30586 1 1 106 GLN O    O   5.400  -3.609  -4.744 1.00 . A A .  86 GLN O    1 1 
       14 30587 1 1 106 GLN OE1  O   7.018  -3.623 -11.258 1.00 . A A .  86 GLN OE1  1 1 
       14 30588 1 1 107 ALA C    C   9.330  -2.136  -5.296 1.00 . A A .  87 ALA C    1 1 
       14 30589 1 1 107 ALA CA   C   8.040  -2.822  -4.862 1.00 . A A .  87 ALA CA   1 1 
       14 30590 1 1 107 ALA CB   C   8.372  -4.135  -4.153 1.00 . A A .  87 ALA CB   1 1 
       14 30591 1 1 107 ALA H    H   7.543  -2.978  -6.918 1.00 . A A .  87 ALA H    1 1 
       14 30592 1 1 107 ALA HA   H   7.515  -2.179  -4.173 1.00 . A A .  87 ALA HA   1 1 
       14 30593 1 1 107 ALA HB1  H   7.459  -4.600  -3.809 1.00 . A A .  87 ALA HB1  1 1 
       14 30594 1 1 107 ALA HB2  H   9.014  -3.935  -3.308 1.00 . A A .  87 ALA HB2  1 1 
       14 30595 1 1 107 ALA HB3  H   8.877  -4.798  -4.839 1.00 . A A .  87 ALA HB3  1 1 
       14 30596 1 1 107 ALA N    N   7.182  -3.083  -6.013 1.00 . A A .  87 ALA N    1 1 
       14 30597 1 1 107 ALA O    O  10.134  -2.709  -6.030 1.00 . A A .  87 ALA O    1 1 
       14 30598 1 1 108 ASP C    C  11.927  -0.674  -4.410 1.00 . A A .  88 ASP C    1 1 
       14 30599 1 1 108 ASP CA   C  10.717  -0.145  -5.175 1.00 . A A .  88 ASP CA   1 1 
       14 30600 1 1 108 ASP CB   C  10.506   1.332  -4.841 1.00 . A A .  88 ASP CB   1 1 
       14 30601 1 1 108 ASP CG   C   9.126   1.779  -5.312 1.00 . A A .  88 ASP CG   1 1 
       14 30602 1 1 108 ASP H    H   8.846  -0.500  -4.250 1.00 . A A .  88 ASP H    1 1 
       14 30603 1 1 108 ASP HA   H  10.903  -0.239  -6.233 1.00 . A A .  88 ASP HA   1 1 
       14 30604 1 1 108 ASP HB2  H  10.584   1.474  -3.772 1.00 . A A .  88 ASP HB2  1 1 
       14 30605 1 1 108 ASP HB3  H  11.261   1.924  -5.337 1.00 . A A .  88 ASP HB3  1 1 
       14 30606 1 1 108 ASP N    N   9.522  -0.905  -4.832 1.00 . A A .  88 ASP N    1 1 
       14 30607 1 1 108 ASP O    O  12.813   0.088  -4.024 1.00 . A A .  88 ASP O    1 1 
       14 30608 1 1 108 ASP OD1  O   8.499   1.026  -6.040 1.00 . A A .  88 ASP OD1  1 1 
       14 30609 1 1 108 ASP OD2  O   8.716   2.865  -4.937 1.00 . A A .  88 ASP OD2  1 1 
       14 30610 1 1 109 THR C    C  13.897  -3.472  -4.409 1.00 . A A .  89 THR C    1 1 
       14 30611 1 1 109 THR CA   C  13.061  -2.608  -3.470 1.00 . A A .  89 THR CA   1 1 
       14 30612 1 1 109 THR CB   C  12.517  -3.468  -2.327 1.00 . A A .  89 THR CB   1 1 
       14 30613 1 1 109 THR CG2  C  12.642  -2.705  -1.007 1.00 . A A .  89 THR CG2  1 1 
       14 30614 1 1 109 THR H    H  11.220  -2.544  -4.521 1.00 . A A .  89 THR H    1 1 
       14 30615 1 1 109 THR HA   H  13.688  -1.833  -3.054 1.00 . A A .  89 THR HA   1 1 
       14 30616 1 1 109 THR HB   H  13.084  -4.384  -2.264 1.00 . A A .  89 THR HB   1 1 
       14 30617 1 1 109 THR HG1  H  10.869  -3.262  -3.338 1.00 . A A .  89 THR HG1  1 1 
       14 30618 1 1 109 THR HG21 H  12.519  -1.648  -1.189 1.00 . A A .  89 THR HG21 1 1 
       14 30619 1 1 109 THR HG22 H  13.618  -2.886  -0.578 1.00 . A A .  89 THR HG22 1 1 
       14 30620 1 1 109 THR HG23 H  11.880  -3.045  -0.322 1.00 . A A .  89 THR HG23 1 1 
       14 30621 1 1 109 THR N    N  11.955  -1.986  -4.192 1.00 . A A .  89 THR N    1 1 
       14 30622 1 1 109 THR O    O  13.397  -3.977  -5.414 1.00 . A A .  89 THR O    1 1 
       14 30623 1 1 109 THR OG1  O  11.151  -3.770  -2.574 1.00 . A A .  89 THR OG1  1 1 
       14 30624 1 1 110 ASN C    C  17.458  -4.463  -4.267 1.00 . A A .  90 ASN C    1 1 
       14 30625 1 1 110 ASN CA   C  16.071  -4.444  -4.895 1.00 . A A .  90 ASN CA   1 1 
       14 30626 1 1 110 ASN CB   C  16.147  -3.859  -6.308 1.00 . A A .  90 ASN CB   1 1 
       14 30627 1 1 110 ASN CG   C  15.543  -4.835  -7.313 1.00 . A A .  90 ASN CG   1 1 
       14 30628 1 1 110 ASN H    H  15.521  -3.211  -3.260 1.00 . A A .  90 ASN H    1 1 
       14 30629 1 1 110 ASN HA   H  15.692  -5.453  -4.950 1.00 . A A .  90 ASN HA   1 1 
       14 30630 1 1 110 ASN HB2  H  15.600  -2.929  -6.340 1.00 . A A .  90 ASN HB2  1 1 
       14 30631 1 1 110 ASN HB3  H  17.180  -3.675  -6.566 1.00 . A A .  90 ASN HB3  1 1 
       14 30632 1 1 110 ASN HD21 H  13.731  -4.032  -7.221 1.00 . A A .  90 ASN HD21 1 1 
       14 30633 1 1 110 ASN HD22 H  13.886  -5.354  -8.273 1.00 . A A .  90 ASN HD22 1 1 
       14 30634 1 1 110 ASN N    N  15.173  -3.639  -4.074 1.00 . A A .  90 ASN N    1 1 
       14 30635 1 1 110 ASN ND2  N  14.282  -4.732  -7.628 1.00 . A A .  90 ASN ND2  1 1 
       14 30636 1 1 110 ASN O    O  18.473  -4.459  -4.963 1.00 . A A .  90 ASN O    1 1 
       14 30637 1 1 110 ASN OD1  O  16.238  -5.714  -7.822 1.00 . A A .  90 ASN OD1  1 1 
       14 30638 1 1 111 VAL C    C  19.070  -5.853  -1.672 1.00 . A A .  91 VAL C    1 1 
       14 30639 1 1 111 VAL CA   C  18.739  -4.465  -2.204 1.00 . A A .  91 VAL CA   1 1 
       14 30640 1 1 111 VAL CB   C  18.624  -3.497  -1.031 1.00 . A A .  91 VAL CB   1 1 
       14 30641 1 1 111 VAL CG1  C  19.087  -2.108  -1.473 1.00 . A A .  91 VAL CG1  1 1 
       14 30642 1 1 111 VAL CG2  C  17.163  -3.426  -0.581 1.00 . A A .  91 VAL CG2  1 1 
       14 30643 1 1 111 VAL H    H  16.638  -4.458  -2.446 1.00 . A A .  91 VAL H    1 1 
       14 30644 1 1 111 VAL HA   H  19.533  -4.134  -2.854 1.00 . A A .  91 VAL HA   1 1 
       14 30645 1 1 111 VAL HB   H  19.242  -3.848  -0.215 1.00 . A A .  91 VAL HB   1 1 
       14 30646 1 1 111 VAL HG11 H  18.609  -1.851  -2.408 1.00 . A A .  91 VAL HG11 1 1 
       14 30647 1 1 111 VAL HG12 H  20.158  -2.108  -1.604 1.00 . A A .  91 VAL HG12 1 1 
       14 30648 1 1 111 VAL HG13 H  18.814  -1.382  -0.721 1.00 . A A .  91 VAL HG13 1 1 
       14 30649 1 1 111 VAL HG21 H  16.781  -4.425  -0.434 1.00 . A A .  91 VAL HG21 1 1 
       14 30650 1 1 111 VAL HG22 H  16.576  -2.926  -1.339 1.00 . A A .  91 VAL HG22 1 1 
       14 30651 1 1 111 VAL HG23 H  17.097  -2.876   0.346 1.00 . A A .  91 VAL HG23 1 1 
       14 30652 1 1 111 VAL N    N  17.484  -4.468  -2.941 1.00 . A A .  91 VAL N    1 1 
       14 30653 1 1 111 VAL O    O  18.280  -6.789  -1.804 1.00 . A A .  91 VAL O    1 1 
       14 30654 1 1 112 ILE C    C  22.071  -7.128   0.095 1.00 . A A .  92 ILE C    1 1 
       14 30655 1 1 112 ILE CA   C  20.676  -7.242  -0.494 1.00 . A A .  92 ILE CA   1 1 
       14 30656 1 1 112 ILE CB   C  20.653  -8.338  -1.553 1.00 . A A .  92 ILE CB   1 1 
       14 30657 1 1 112 ILE CD1  C  21.320 -10.695  -2.039 1.00 . A A .  92 ILE CD1  1 1 
       14 30658 1 1 112 ILE CG1  C  21.490  -9.521  -1.073 1.00 . A A .  92 ILE CG1  1 1 
       14 30659 1 1 112 ILE CG2  C  21.224  -7.807  -2.869 1.00 . A A .  92 ILE CG2  1 1 
       14 30660 1 1 112 ILE H    H  20.825  -5.187  -0.978 1.00 . A A .  92 ILE H    1 1 
       14 30661 1 1 112 ILE HA   H  19.997  -7.518   0.293 1.00 . A A .  92 ILE HA   1 1 
       14 30662 1 1 112 ILE HB   H  19.640  -8.661  -1.699 1.00 . A A .  92 ILE HB   1 1 
       14 30663 1 1 112 ILE HD11 H  21.027 -10.323  -3.011 1.00 . A A .  92 ILE HD11 1 1 
       14 30664 1 1 112 ILE HD12 H  20.558 -11.362  -1.664 1.00 . A A .  92 ILE HD12 1 1 
       14 30665 1 1 112 ILE HD13 H  22.255 -11.229  -2.125 1.00 . A A .  92 ILE HD13 1 1 
       14 30666 1 1 112 ILE HG12 H  22.529  -9.233  -1.034 1.00 . A A .  92 ILE HG12 1 1 
       14 30667 1 1 112 ILE HG13 H  21.156  -9.816  -0.091 1.00 . A A .  92 ILE HG13 1 1 
       14 30668 1 1 112 ILE HG21 H  21.006  -8.504  -3.663 1.00 . A A .  92 ILE HG21 1 1 
       14 30669 1 1 112 ILE HG22 H  22.294  -7.690  -2.776 1.00 . A A .  92 ILE HG22 1 1 
       14 30670 1 1 112 ILE HG23 H  20.777  -6.851  -3.096 1.00 . A A .  92 ILE HG23 1 1 
       14 30671 1 1 112 ILE N    N  20.244  -5.973  -1.059 1.00 . A A .  92 ILE N    1 1 
       14 30672 1 1 112 ILE O    O  22.806  -6.179  -0.178 1.00 . A A .  92 ILE O    1 1 
       14 30673 1 1 113 ASP C    C  23.994  -6.813   2.262 1.00 . A A .  93 ASP C    1 1 
       14 30674 1 1 113 ASP CA   C  23.726  -8.137   1.554 1.00 . A A .  93 ASP CA   1 1 
       14 30675 1 1 113 ASP CB   C  24.822  -8.395   0.517 1.00 . A A .  93 ASP CB   1 1 
       14 30676 1 1 113 ASP CG   C  24.735  -9.832   0.010 1.00 . A A .  93 ASP CG   1 1 
       14 30677 1 1 113 ASP H    H  21.778  -8.834   1.080 1.00 . A A .  93 ASP H    1 1 
       14 30678 1 1 113 ASP HA   H  23.742  -8.934   2.282 1.00 . A A .  93 ASP HA   1 1 
       14 30679 1 1 113 ASP HB2  H  24.698  -7.714  -0.313 1.00 . A A .  93 ASP HB2  1 1 
       14 30680 1 1 113 ASP HB3  H  25.789  -8.234   0.970 1.00 . A A .  93 ASP HB3  1 1 
       14 30681 1 1 113 ASP N    N  22.419  -8.112   0.908 1.00 . A A .  93 ASP N    1 1 
       14 30682 1 1 113 ASP O    O  23.201  -5.877   2.168 1.00 . A A .  93 ASP O    1 1 
       14 30683 1 1 113 ASP OD1  O  24.384 -10.695   0.797 1.00 . A A .  93 ASP OD1  1 1 
       14 30684 1 1 113 ASP OD2  O  25.021 -10.046  -1.156 1.00 . A A .  93 ASP OD2  1 1 
       14 30685 1 1 114 LEU C    C  26.902  -5.108   3.362 1.00 . A A .  94 LEU C    1 1 
       14 30686 1 1 114 LEU CA   C  25.473  -5.527   3.693 1.00 . A A .  94 LEU CA   1 1 
       14 30687 1 1 114 LEU CB   C  25.338  -5.757   5.200 1.00 . A A .  94 LEU CB   1 1 
       14 30688 1 1 114 LEU CD1  C  27.484  -6.156   6.417 1.00 . A A .  94 LEU CD1  1 1 
       14 30689 1 1 114 LEU CD2  C  25.640  -7.833   6.554 1.00 . A A .  94 LEU CD2  1 1 
       14 30690 1 1 114 LEU CG   C  26.342  -6.822   5.647 1.00 . A A .  94 LEU CG   1 1 
       14 30691 1 1 114 LEU H    H  25.709  -7.520   3.012 1.00 . A A .  94 LEU H    1 1 
       14 30692 1 1 114 LEU HA   H  24.800  -4.735   3.401 1.00 . A A .  94 LEU HA   1 1 
       14 30693 1 1 114 LEU HB2  H  25.535  -4.833   5.724 1.00 . A A .  94 LEU HB2  1 1 
       14 30694 1 1 114 LEU HB3  H  24.337  -6.093   5.424 1.00 . A A .  94 LEU HB3  1 1 
       14 30695 1 1 114 LEU HD11 H  27.189  -6.018   7.448 1.00 . A A .  94 LEU HD11 1 1 
       14 30696 1 1 114 LEU HD12 H  27.705  -5.196   5.975 1.00 . A A .  94 LEU HD12 1 1 
       14 30697 1 1 114 LEU HD13 H  28.361  -6.784   6.374 1.00 . A A .  94 LEU HD13 1 1 
       14 30698 1 1 114 LEU HD21 H  25.015  -8.481   5.956 1.00 . A A .  94 LEU HD21 1 1 
       14 30699 1 1 114 LEU HD22 H  25.030  -7.309   7.274 1.00 . A A .  94 LEU HD22 1 1 
       14 30700 1 1 114 LEU HD23 H  26.379  -8.426   7.072 1.00 . A A .  94 LEU HD23 1 1 
       14 30701 1 1 114 LEU HG   H  26.741  -7.327   4.779 1.00 . A A .  94 LEU HG   1 1 
       14 30702 1 1 114 LEU N    N  25.115  -6.743   2.972 1.00 . A A .  94 LEU N    1 1 
       14 30703 1 1 114 LEU O    O  27.241  -3.926   3.417 1.00 . A A .  94 LEU O    1 1 
       14 30704 1 1 115 THR C    C  29.272  -5.559   1.180 1.00 . A A .  95 THR C    1 1 
       14 30705 1 1 115 THR CA   C  29.125  -5.803   2.678 1.00 . A A .  95 THR CA   1 1 
       14 30706 1 1 115 THR CB   C  30.012  -6.979   3.097 1.00 . A A .  95 THR CB   1 1 
       14 30707 1 1 115 THR CG2  C  29.410  -8.287   2.580 1.00 . A A .  95 THR CG2  1 1 
       14 30708 1 1 115 THR H    H  27.409  -7.008   2.992 1.00 . A A .  95 THR H    1 1 
       14 30709 1 1 115 THR HA   H  29.445  -4.919   3.209 1.00 . A A .  95 THR HA   1 1 
       14 30710 1 1 115 THR HB   H  30.072  -7.017   4.174 1.00 . A A .  95 THR HB   1 1 
       14 30711 1 1 115 THR HG1  H  31.950  -7.028   3.235 1.00 . A A .  95 THR HG1  1 1 
       14 30712 1 1 115 THR HG21 H  29.250  -8.962   3.408 1.00 . A A .  95 THR HG21 1 1 
       14 30713 1 1 115 THR HG22 H  30.089  -8.740   1.873 1.00 . A A .  95 THR HG22 1 1 
       14 30714 1 1 115 THR HG23 H  28.467  -8.084   2.094 1.00 . A A .  95 THR HG23 1 1 
       14 30715 1 1 115 THR N    N  27.735  -6.084   3.017 1.00 . A A .  95 THR N    1 1 
       14 30716 1 1 115 THR O    O  30.078  -4.733   0.751 1.00 . A A .  95 THR O    1 1 
       14 30717 1 1 115 THR OG1  O  31.312  -6.805   2.554 1.00 . A A .  95 THR OG1  1 1 
       14 30718 1 1 116 GLY C    C  29.067  -7.406  -1.719 1.00 . A A .  96 GLY C    1 1 
       14 30719 1 1 116 GLY CA   C  28.540  -6.136  -1.062 1.00 . A A .  96 GLY CA   1 1 
       14 30720 1 1 116 GLY H    H  27.864  -6.927   0.784 1.00 . A A .  96 GLY H    1 1 
       14 30721 1 1 116 GLY HA2  H  27.546  -5.930  -1.433 1.00 . A A .  96 GLY HA2  1 1 
       14 30722 1 1 116 GLY HA3  H  29.191  -5.313  -1.312 1.00 . A A .  96 GLY HA3  1 1 
       14 30723 1 1 116 GLY N    N  28.489  -6.283   0.388 1.00 . A A .  96 GLY N    1 1 
       14 30724 1 1 116 GLY O    O  28.899  -7.610  -2.921 1.00 . A A .  96 GLY O    1 1 
       14 30725 1 1 117 ASP C    C  31.254  -9.219  -2.561 1.00 . A A .  97 ASP C    1 1 
       14 30726 1 1 117 ASP CA   C  30.256  -9.502  -1.443 1.00 . A A .  97 ASP CA   1 1 
       14 30727 1 1 117 ASP CB   C  29.124 -10.386  -1.974 1.00 . A A .  97 ASP CB   1 1 
       14 30728 1 1 117 ASP CG   C  29.021 -11.663  -1.145 1.00 . A A .  97 ASP CG   1 1 
       14 30729 1 1 117 ASP H    H  29.812  -8.042   0.027 1.00 . A A .  97 ASP H    1 1 
       14 30730 1 1 117 ASP HA   H  30.761 -10.023  -0.643 1.00 . A A .  97 ASP HA   1 1 
       14 30731 1 1 117 ASP HB2  H  28.190  -9.846  -1.916 1.00 . A A .  97 ASP HB2  1 1 
       14 30732 1 1 117 ASP HB3  H  29.323 -10.645  -3.003 1.00 . A A .  97 ASP HB3  1 1 
       14 30733 1 1 117 ASP N    N  29.707  -8.256  -0.923 1.00 . A A .  97 ASP N    1 1 
       14 30734 1 1 117 ASP O    O  31.411 -10.020  -3.483 1.00 . A A .  97 ASP O    1 1 
       14 30735 1 1 117 ASP OD1  O  28.399 -11.616  -0.096 1.00 . A A .  97 ASP OD1  1 1 
       14 30736 1 1 117 ASP OD2  O  29.566 -12.668  -1.570 1.00 . A A .  97 ASP OD2  1 1 
       14 30737 1 1 118 ASP C    C  34.259  -8.327  -3.191 1.00 . A A .  98 ASP C    1 1 
       14 30738 1 1 118 ASP CA   C  32.902  -7.696  -3.489 1.00 . A A .  98 ASP CA   1 1 
       14 30739 1 1 118 ASP CB   C  33.043  -6.173  -3.535 1.00 . A A .  98 ASP CB   1 1 
       14 30740 1 1 118 ASP CG   C  31.666  -5.528  -3.653 1.00 . A A .  98 ASP CG   1 1 
       14 30741 1 1 118 ASP H    H  31.756  -7.474  -1.719 1.00 . A A .  98 ASP H    1 1 
       14 30742 1 1 118 ASP HA   H  32.559  -8.043  -4.452 1.00 . A A .  98 ASP HA   1 1 
       14 30743 1 1 118 ASP HB2  H  33.524  -5.831  -2.631 1.00 . A A .  98 ASP HB2  1 1 
       14 30744 1 1 118 ASP HB3  H  33.642  -5.894  -4.389 1.00 . A A .  98 ASP HB3  1 1 
       14 30745 1 1 118 ASP N    N  31.924  -8.075  -2.475 1.00 . A A .  98 ASP N    1 1 
       14 30746 1 1 118 ASP O    O  35.109  -7.717  -2.543 1.00 . A A .  98 ASP O    1 1 
       14 30747 1 1 118 ASP OD1  O  30.732  -6.233  -3.998 1.00 . A A .  98 ASP OD1  1 1 
       14 30748 1 1 118 ASP OD2  O  31.566  -4.340  -3.396 1.00 . A A .  98 ASP OD2  1 1 
       14 30749 1 1 119 LYS C    C  36.836  -9.608  -4.251 1.00 . A A .  99 LYS C    1 1 
       14 30750 1 1 119 LYS CA   C  35.711 -10.256  -3.451 1.00 . A A .  99 LYS CA   1 1 
       14 30751 1 1 119 LYS CB   C  35.564 -11.723  -3.863 1.00 . A A .  99 LYS CB   1 1 
       14 30752 1 1 119 LYS CD   C  33.982 -13.443  -4.745 1.00 . A A .  99 LYS CD   1 1 
       14 30753 1 1 119 LYS CE   C  34.260 -13.592  -6.241 1.00 . A A .  99 LYS CE   1 1 
       14 30754 1 1 119 LYS CG   C  34.133 -11.975  -4.341 1.00 . A A .  99 LYS CG   1 1 
       14 30755 1 1 119 LYS H    H  33.739  -9.988  -4.179 1.00 . A A .  99 LYS H    1 1 
       14 30756 1 1 119 LYS HA   H  35.959 -10.213  -2.400 1.00 . A A .  99 LYS HA   1 1 
       14 30757 1 1 119 LYS HB2  H  36.256 -11.944  -4.662 1.00 . A A .  99 LYS HB2  1 1 
       14 30758 1 1 119 LYS HB3  H  35.775 -12.358  -3.016 1.00 . A A .  99 LYS HB3  1 1 
       14 30759 1 1 119 LYS HD2  H  34.683 -14.045  -4.185 1.00 . A A .  99 LYS HD2  1 1 
       14 30760 1 1 119 LYS HD3  H  32.976 -13.772  -4.534 1.00 . A A .  99 LYS HD3  1 1 
       14 30761 1 1 119 LYS HE2  H  35.037 -12.899  -6.534 1.00 . A A .  99 LYS HE2  1 1 
       14 30762 1 1 119 LYS HE3  H  34.583 -14.601  -6.449 1.00 . A A .  99 LYS HE3  1 1 
       14 30763 1 1 119 LYS HG2  H  33.441 -11.747  -3.543 1.00 . A A .  99 LYS HG2  1 1 
       14 30764 1 1 119 LYS HG3  H  33.921 -11.346  -5.193 1.00 . A A .  99 LYS HG3  1 1 
       14 30765 1 1 119 LYS HZ1  H  32.219 -13.196  -6.353 1.00 . A A .  99 LYS HZ1  1 1 
       14 30766 1 1 119 LYS HZ2  H  32.825 -14.080  -7.669 1.00 . A A .  99 LYS HZ2  1 1 
       14 30767 1 1 119 LYS HZ3  H  33.144 -12.416  -7.547 1.00 . A A .  99 LYS HZ3  1 1 
       14 30768 1 1 119 LYS N    N  34.454  -9.551  -3.670 1.00 . A A .  99 LYS N    1 1 
       14 30769 1 1 119 LYS NZ   N  33.019 -13.299  -7.011 1.00 . A A .  99 LYS NZ   1 1 
       14 30770 1 1 119 LYS O    O  38.012  -9.902  -4.038 1.00 . A A .  99 LYS O    1 1 
       14 30771 1 1 120 ASP C    C  38.205  -6.998  -5.186 1.00 . A A . 100 ASP C    1 1 
       14 30772 1 1 120 ASP CA   C  37.455  -8.044  -6.003 1.00 . A A . 100 ASP CA   1 1 
       14 30773 1 1 120 ASP CB   C  36.764  -7.368  -7.189 1.00 . A A . 100 ASP CB   1 1 
       14 30774 1 1 120 ASP CG   C  37.634  -7.488  -8.435 1.00 . A A . 100 ASP CG   1 1 
       14 30775 1 1 120 ASP H    H  35.515  -8.533  -5.301 1.00 . A A . 100 ASP H    1 1 
       14 30776 1 1 120 ASP HA   H  38.161  -8.769  -6.377 1.00 . A A . 100 ASP HA   1 1 
       14 30777 1 1 120 ASP HB2  H  35.811  -7.846  -7.368 1.00 . A A . 100 ASP HB2  1 1 
       14 30778 1 1 120 ASP HB3  H  36.605  -6.325  -6.964 1.00 . A A . 100 ASP HB3  1 1 
       14 30779 1 1 120 ASP N    N  36.467  -8.727  -5.175 1.00 . A A . 100 ASP N    1 1 
       14 30780 1 1 120 ASP O    O  39.258  -6.511  -5.597 1.00 . A A . 100 ASP O    1 1 
       14 30781 1 1 120 ASP OD1  O  38.517  -6.662  -8.599 1.00 . A A . 100 ASP OD1  1 1 
       14 30782 1 1 120 ASP OD2  O  37.406  -8.405  -9.206 1.00 . A A . 100 ASP OD2  1 1 
       14 30783 1 1 121 ASP C    C  39.650  -6.123  -2.702 1.00 . A A . 101 ASP C    1 1 
       14 30784 1 1 121 ASP CA   C  38.270  -5.660  -3.160 1.00 . A A . 101 ASP CA   1 1 
       14 30785 1 1 121 ASP CB   C  37.382  -5.416  -1.938 1.00 . A A . 101 ASP CB   1 1 
       14 30786 1 1 121 ASP CG   C  37.162  -3.920  -1.744 1.00 . A A . 101 ASP CG   1 1 
       14 30787 1 1 121 ASP H    H  36.809  -7.073  -3.757 1.00 . A A . 101 ASP H    1 1 
       14 30788 1 1 121 ASP HA   H  38.373  -4.735  -3.704 1.00 . A A . 101 ASP HA   1 1 
       14 30789 1 1 121 ASP HB2  H  36.428  -5.901  -2.085 1.00 . A A . 101 ASP HB2  1 1 
       14 30790 1 1 121 ASP HB3  H  37.859  -5.825  -1.059 1.00 . A A . 101 ASP HB3  1 1 
       14 30791 1 1 121 ASP N    N  37.651  -6.654  -4.029 1.00 . A A . 101 ASP N    1 1 
       14 30792 1 1 121 ASP O    O  40.550  -5.307  -2.491 1.00 . A A . 101 ASP O    1 1 
       14 30793 1 1 121 ASP OD1  O  36.225  -3.397  -2.324 1.00 . A A . 101 ASP OD1  1 1 
       14 30794 1 1 121 ASP OD2  O  37.935  -3.317  -1.016 1.00 . A A . 101 ASP OD2  1 1 
       14 30795 1 1 122 LEU C    C  42.162  -7.718  -3.143 1.00 . A A . 102 LEU C    1 1 
       14 30796 1 1 122 LEU CA   C  41.097  -7.966  -2.098 1.00 . A A . 102 LEU CA   1 1 
       14 30797 1 1 122 LEU CB   C  40.980  -9.462  -1.790 1.00 . A A . 102 LEU CB   1 1 
       14 30798 1 1 122 LEU CD1  C  42.632 -10.548  -3.355 1.00 . A A . 102 LEU CD1  1 1 
       14 30799 1 1 122 LEU CD2  C  40.408 -11.606  -2.933 1.00 . A A . 102 LEU CD2  1 1 
       14 30800 1 1 122 LEU CG   C  41.147 -10.274  -3.079 1.00 . A A . 102 LEU CG   1 1 
       14 30801 1 1 122 LEU H    H  39.069  -8.042  -2.716 1.00 . A A . 102 LEU H    1 1 
       14 30802 1 1 122 LEU HA   H  41.385  -7.446  -1.212 1.00 . A A . 102 LEU HA   1 1 
       14 30803 1 1 122 LEU HB2  H  41.741  -9.742  -1.076 1.00 . A A . 102 LEU HB2  1 1 
       14 30804 1 1 122 LEU HB3  H  40.007  -9.662  -1.367 1.00 . A A . 102 LEU HB3  1 1 
       14 30805 1 1 122 LEU HD11 H  42.744 -11.547  -3.748 1.00 . A A . 102 LEU HD11 1 1 
       14 30806 1 1 122 LEU HD12 H  43.201 -10.457  -2.442 1.00 . A A . 102 LEU HD12 1 1 
       14 30807 1 1 122 LEU HD13 H  42.999  -9.837  -4.078 1.00 . A A . 102 LEU HD13 1 1 
       14 30808 1 1 122 LEU HD21 H  39.421 -11.520  -3.362 1.00 . A A . 102 LEU HD21 1 1 
       14 30809 1 1 122 LEU HD22 H  40.324 -11.859  -1.886 1.00 . A A . 102 LEU HD22 1 1 
       14 30810 1 1 122 LEU HD23 H  40.957 -12.382  -3.447 1.00 . A A . 102 LEU HD23 1 1 
       14 30811 1 1 122 LEU HG   H  40.727  -9.720  -3.906 1.00 . A A . 102 LEU HG   1 1 
       14 30812 1 1 122 LEU N    N  39.816  -7.432  -2.541 1.00 . A A . 102 LEU N    1 1 
       14 30813 1 1 122 LEU O    O  43.323  -7.472  -2.818 1.00 . A A . 102 LEU O    1 1 
       14 30814 1 1 123 GLN C    C  43.286  -6.100  -5.247 1.00 . A A . 103 GLN C    1 1 
       14 30815 1 1 123 GLN CA   C  42.687  -7.477  -5.474 1.00 . A A . 103 GLN CA   1 1 
       14 30816 1 1 123 GLN CB   C  41.955  -7.505  -6.813 1.00 . A A . 103 GLN CB   1 1 
       14 30817 1 1 123 GLN CD   C  44.092  -7.744  -8.096 1.00 . A A . 103 GLN CD   1 1 
       14 30818 1 1 123 GLN CG   C  42.733  -8.371  -7.806 1.00 . A A . 103 GLN CG   1 1 
       14 30819 1 1 123 GLN H    H  40.815  -7.916  -4.589 1.00 . A A . 103 GLN H    1 1 
       14 30820 1 1 123 GLN HA   H  43.469  -8.219  -5.473 1.00 . A A . 103 GLN HA   1 1 
       14 30821 1 1 123 GLN HB2  H  40.966  -7.916  -6.668 1.00 . A A . 103 GLN HB2  1 1 
       14 30822 1 1 123 GLN HB3  H  41.874  -6.499  -7.199 1.00 . A A . 103 GLN HB3  1 1 
       14 30823 1 1 123 GLN HE21 H  43.376  -5.898  -8.229 1.00 . A A . 103 GLN HE21 1 1 
       14 30824 1 1 123 GLN HE22 H  45.050  -6.045  -8.467 1.00 . A A . 103 GLN HE22 1 1 
       14 30825 1 1 123 GLN HG2  H  42.874  -9.357  -7.387 1.00 . A A . 103 GLN HG2  1 1 
       14 30826 1 1 123 GLN HG3  H  42.173  -8.451  -8.726 1.00 . A A . 103 GLN HG3  1 1 
       14 30827 1 1 123 GLN N    N  41.757  -7.744  -4.394 1.00 . A A . 103 GLN N    1 1 
       14 30828 1 1 123 GLN NE2  N  44.180  -6.455  -8.279 1.00 . A A . 103 GLN NE2  1 1 
       14 30829 1 1 123 GLN O    O  44.348  -5.760  -5.774 1.00 . A A . 103 GLN O    1 1 
       14 30830 1 1 123 GLN OE1  O  45.101  -8.446  -8.157 1.00 . A A . 103 GLN OE1  1 1 
       14 30831 1 1 124 ARG C    C  43.973  -4.008  -2.910 1.00 . A A . 104 ARG C    1 1 
       14 30832 1 1 124 ARG CA   C  43.026  -3.974  -4.101 1.00 . A A . 104 ARG CA   1 1 
       14 30833 1 1 124 ARG CB   C  41.816  -3.097  -3.772 1.00 . A A . 104 ARG CB   1 1 
       14 30834 1 1 124 ARG CD   C  40.849  -0.814  -4.086 1.00 . A A . 104 ARG CD   1 1 
       14 30835 1 1 124 ARG CG   C  42.140  -1.635  -4.085 1.00 . A A . 104 ARG CG   1 1 
       14 30836 1 1 124 ARG CZ   C  41.209   0.571  -6.048 1.00 . A A . 104 ARG CZ   1 1 
       14 30837 1 1 124 ARG H    H  41.756  -5.672  -4.031 1.00 . A A . 104 ARG H    1 1 
       14 30838 1 1 124 ARG HA   H  43.540  -3.554  -4.951 1.00 . A A . 104 ARG HA   1 1 
       14 30839 1 1 124 ARG HB2  H  40.971  -3.413  -4.367 1.00 . A A . 104 ARG HB2  1 1 
       14 30840 1 1 124 ARG HB3  H  41.575  -3.194  -2.725 1.00 . A A . 104 ARG HB3  1 1 
       14 30841 1 1 124 ARG HD2  H  40.042  -1.415  -3.696 1.00 . A A . 104 ARG HD2  1 1 
       14 30842 1 1 124 ARG HD3  H  40.980   0.056  -3.460 1.00 . A A . 104 ARG HD3  1 1 
       14 30843 1 1 124 ARG HE   H  39.780  -0.824  -5.915 1.00 . A A . 104 ARG HE   1 1 
       14 30844 1 1 124 ARG HG2  H  42.813  -1.248  -3.334 1.00 . A A . 104 ARG HG2  1 1 
       14 30845 1 1 124 ARG HG3  H  42.607  -1.568  -5.056 1.00 . A A . 104 ARG HG3  1 1 
       14 30846 1 1 124 ARG HH11 H  42.438   0.877  -4.497 1.00 . A A . 104 ARG HH11 1 1 
       14 30847 1 1 124 ARG HH12 H  42.717   1.880  -5.882 1.00 . A A . 104 ARG HH12 1 1 
       14 30848 1 1 124 ARG HH21 H  40.138   0.484  -7.737 1.00 . A A . 104 ARG HH21 1 1 
       14 30849 1 1 124 ARG HH22 H  41.413   1.655  -7.720 1.00 . A A . 104 ARG HH22 1 1 
       14 30850 1 1 124 ARG N    N  42.586  -5.322  -4.431 1.00 . A A . 104 ARG N    1 1 
       14 30851 1 1 124 ARG NE   N  40.521  -0.391  -5.442 1.00 . A A . 104 ARG NE   1 1 
       14 30852 1 1 124 ARG NH1  N  42.198   1.155  -5.428 1.00 . A A . 104 ARG NH1  1 1 
       14 30853 1 1 124 ARG NH2  N  40.896   0.932  -7.263 1.00 . A A . 104 ARG NH2  1 1 
       14 30854 1 1 124 ARG O    O  44.851  -3.155  -2.773 1.00 . A A . 104 ARG O    1 1 
       14 30855 1 1 125 ALA C    C  46.081  -5.367  -1.241 1.00 . A A . 105 ALA C    1 1 
       14 30856 1 1 125 ALA CA   C  44.619  -5.139  -0.862 1.00 . A A . 105 ALA CA   1 1 
       14 30857 1 1 125 ALA CB   C  44.125  -6.312  -0.012 1.00 . A A . 105 ALA CB   1 1 
       14 30858 1 1 125 ALA H    H  43.060  -5.645  -2.209 1.00 . A A . 105 ALA H    1 1 
       14 30859 1 1 125 ALA HA   H  44.548  -4.235  -0.277 1.00 . A A . 105 ALA HA   1 1 
       14 30860 1 1 125 ALA HB1  H  44.969  -6.798   0.456 1.00 . A A . 105 ALA HB1  1 1 
       14 30861 1 1 125 ALA HB2  H  43.608  -7.021  -0.643 1.00 . A A . 105 ALA HB2  1 1 
       14 30862 1 1 125 ALA HB3  H  43.451  -5.947   0.748 1.00 . A A . 105 ALA HB3  1 1 
       14 30863 1 1 125 ALA N    N  43.782  -4.999  -2.047 1.00 . A A . 105 ALA N    1 1 
       14 30864 1 1 125 ALA O    O  46.961  -4.600  -0.839 1.00 . A A . 105 ALA O    1 1 
       14 30865 1 1 126 ILE C    C  48.206  -5.710  -3.431 1.00 . A A . 106 ILE C    1 1 
       14 30866 1 1 126 ILE CA   C  47.717  -6.717  -2.411 1.00 . A A . 106 ILE CA   1 1 
       14 30867 1 1 126 ILE CB   C  47.854  -8.140  -2.967 1.00 . A A . 106 ILE CB   1 1 
       14 30868 1 1 126 ILE CD1  C  46.020  -7.886  -4.638 1.00 . A A . 106 ILE CD1  1 1 
       14 30869 1 1 126 ILE CG1  C  46.493  -8.673  -3.417 1.00 . A A . 106 ILE CG1  1 1 
       14 30870 1 1 126 ILE CG2  C  48.418  -9.056  -1.881 1.00 . A A . 106 ILE CG2  1 1 
       14 30871 1 1 126 ILE H    H  45.613  -7.001  -2.303 1.00 . A A . 106 ILE H    1 1 
       14 30872 1 1 126 ILE HA   H  48.336  -6.629  -1.548 1.00 . A A . 106 ILE HA   1 1 
       14 30873 1 1 126 ILE HB   H  48.531  -8.126  -3.810 1.00 . A A . 106 ILE HB   1 1 
       14 30874 1 1 126 ILE HD11 H  46.856  -7.350  -5.065 1.00 . A A . 106 ILE HD11 1 1 
       14 30875 1 1 126 ILE HD12 H  45.258  -7.185  -4.340 1.00 . A A . 106 ILE HD12 1 1 
       14 30876 1 1 126 ILE HD13 H  45.619  -8.569  -5.372 1.00 . A A . 106 ILE HD13 1 1 
       14 30877 1 1 126 ILE HG12 H  46.587  -9.718  -3.678 1.00 . A A . 106 ILE HG12 1 1 
       14 30878 1 1 126 ILE HG13 H  45.776  -8.566  -2.618 1.00 . A A . 106 ILE HG13 1 1 
       14 30879 1 1 126 ILE HG21 H  47.710  -9.130  -1.070 1.00 . A A . 106 ILE HG21 1 1 
       14 30880 1 1 126 ILE HG22 H  49.347  -8.647  -1.512 1.00 . A A . 106 ILE HG22 1 1 
       14 30881 1 1 126 ILE HG23 H  48.595 -10.037  -2.295 1.00 . A A . 106 ILE HG23 1 1 
       14 30882 1 1 126 ILE N    N  46.345  -6.421  -2.010 1.00 . A A . 106 ILE N    1 1 
       14 30883 1 1 126 ILE O    O  49.374  -5.325  -3.428 1.00 . A A . 106 ILE O    1 1 
       14 30884 1 1 127 ALA C    C  48.212  -3.045  -4.607 1.00 . A A . 107 ALA C    1 1 
       14 30885 1 1 127 ALA CA   C  47.658  -4.289  -5.293 1.00 . A A . 107 ALA CA   1 1 
       14 30886 1 1 127 ALA CB   C  46.436  -3.920  -6.132 1.00 . A A . 107 ALA CB   1 1 
       14 30887 1 1 127 ALA H    H  46.395  -5.610  -4.225 1.00 . A A . 107 ALA H    1 1 
       14 30888 1 1 127 ALA HA   H  48.415  -4.707  -5.937 1.00 . A A . 107 ALA HA   1 1 
       14 30889 1 1 127 ALA HB1  H  46.102  -4.786  -6.683 1.00 . A A . 107 ALA HB1  1 1 
       14 30890 1 1 127 ALA HB2  H  46.699  -3.132  -6.823 1.00 . A A . 107 ALA HB2  1 1 
       14 30891 1 1 127 ALA HB3  H  45.646  -3.578  -5.483 1.00 . A A . 107 ALA HB3  1 1 
       14 30892 1 1 127 ALA N    N  47.306  -5.274  -4.285 1.00 . A A . 107 ALA N    1 1 
       14 30893 1 1 127 ALA O    O  49.310  -2.580  -4.921 1.00 . A A . 107 ALA O    1 1 
       14 30894 1 1 128 LEU C    C  49.291  -1.567  -2.385 1.00 . A A . 108 LEU C    1 1 
       14 30895 1 1 128 LEU CA   C  47.876  -1.354  -2.900 1.00 . A A . 108 LEU CA   1 1 
       14 30896 1 1 128 LEU CB   C  46.929  -1.111  -1.721 1.00 . A A . 108 LEU CB   1 1 
       14 30897 1 1 128 LEU CD1  C  46.564   0.782  -0.134 1.00 . A A . 108 LEU CD1  1 1 
       14 30898 1 1 128 LEU CD2  C  48.191  -1.026   0.431 1.00 . A A . 108 LEU CD2  1 1 
       14 30899 1 1 128 LEU CG   C  47.601  -0.187  -0.705 1.00 . A A . 108 LEU CG   1 1 
       14 30900 1 1 128 LEU H    H  46.593  -2.952  -3.431 1.00 . A A . 108 LEU H    1 1 
       14 30901 1 1 128 LEU HA   H  47.860  -0.492  -3.551 1.00 . A A . 108 LEU HA   1 1 
       14 30902 1 1 128 LEU HB2  H  46.020  -0.653  -2.080 1.00 . A A . 108 LEU HB2  1 1 
       14 30903 1 1 128 LEU HB3  H  46.696  -2.053  -1.249 1.00 . A A . 108 LEU HB3  1 1 
       14 30904 1 1 128 LEU HD11 H  46.497   1.652  -0.769 1.00 . A A . 108 LEU HD11 1 1 
       14 30905 1 1 128 LEU HD12 H  46.862   1.084   0.861 1.00 . A A . 108 LEU HD12 1 1 
       14 30906 1 1 128 LEU HD13 H  45.602   0.294  -0.089 1.00 . A A . 108 LEU HD13 1 1 
       14 30907 1 1 128 LEU HD21 H  49.029  -1.596   0.060 1.00 . A A . 108 LEU HD21 1 1 
       14 30908 1 1 128 LEU HD22 H  47.436  -1.699   0.810 1.00 . A A . 108 LEU HD22 1 1 
       14 30909 1 1 128 LEU HD23 H  48.522  -0.373   1.225 1.00 . A A . 108 LEU HD23 1 1 
       14 30910 1 1 128 LEU HG   H  48.389   0.372  -1.189 1.00 . A A . 108 LEU HG   1 1 
       14 30911 1 1 128 LEU N    N  47.448  -2.527  -3.648 1.00 . A A . 108 LEU N    1 1 
       14 30912 1 1 128 LEU O    O  50.112  -0.650  -2.386 1.00 . A A . 108 LEU O    1 1 
       14 30913 1 1 129 SER C    C  51.907  -3.140  -2.586 1.00 . A A . 109 SER C    1 1 
       14 30914 1 1 129 SER CA   C  50.898  -3.125  -1.448 1.00 . A A . 109 SER CA   1 1 
       14 30915 1 1 129 SER CB   C  50.877  -4.490  -0.764 1.00 . A A . 109 SER CB   1 1 
       14 30916 1 1 129 SER H    H  48.880  -3.486  -1.983 1.00 . A A . 109 SER H    1 1 
       14 30917 1 1 129 SER HA   H  51.195  -2.377  -0.733 1.00 . A A . 109 SER HA   1 1 
       14 30918 1 1 129 SER HB2  H  51.044  -4.370   0.293 1.00 . A A . 109 SER HB2  1 1 
       14 30919 1 1 129 SER HB3  H  49.913  -4.957  -0.923 1.00 . A A . 109 SER HB3  1 1 
       14 30920 1 1 129 SER HG   H  51.858  -6.166  -0.890 1.00 . A A . 109 SER HG   1 1 
       14 30921 1 1 129 SER N    N  49.573  -2.794  -1.954 1.00 . A A . 109 SER N    1 1 
       14 30922 1 1 129 SER O    O  53.014  -2.619  -2.452 1.00 . A A . 109 SER O    1 1 
       14 30923 1 1 129 SER OG   O  51.906  -5.304  -1.310 1.00 . A A . 109 SER OG   1 1 
       14 30924 1 1 130 LEU C    C  52.969  -2.391  -5.114 1.00 . A A . 110 LEU C    1 1 
       14 30925 1 1 130 LEU CA   C  52.399  -3.776  -4.864 1.00 . A A . 110 LEU CA   1 1 
       14 30926 1 1 130 LEU CB   C  51.627  -4.241  -6.097 1.00 . A A . 110 LEU CB   1 1 
       14 30927 1 1 130 LEU CD1  C  51.260  -6.549  -5.213 1.00 . A A . 110 LEU CD1  1 1 
       14 30928 1 1 130 LEU CD2  C  51.281  -6.143  -7.677 1.00 . A A . 110 LEU CD2  1 1 
       14 30929 1 1 130 LEU CG   C  51.894  -5.729  -6.338 1.00 . A A . 110 LEU CG   1 1 
       14 30930 1 1 130 LEU H    H  50.619  -4.113  -3.770 1.00 . A A . 110 LEU H    1 1 
       14 30931 1 1 130 LEU HA   H  53.206  -4.465  -4.668 1.00 . A A . 110 LEU HA   1 1 
       14 30932 1 1 130 LEU HB2  H  50.569  -4.084  -5.938 1.00 . A A . 110 LEU HB2  1 1 
       14 30933 1 1 130 LEU HB3  H  51.950  -3.675  -6.958 1.00 . A A . 110 LEU HB3  1 1 
       14 30934 1 1 130 LEU HD11 H  51.713  -7.529  -5.184 1.00 . A A . 110 LEU HD11 1 1 
       14 30935 1 1 130 LEU HD12 H  50.200  -6.647  -5.394 1.00 . A A . 110 LEU HD12 1 1 
       14 30936 1 1 130 LEU HD13 H  51.421  -6.051  -4.269 1.00 . A A . 110 LEU HD13 1 1 
       14 30937 1 1 130 LEU HD21 H  51.919  -6.872  -8.155 1.00 . A A . 110 LEU HD21 1 1 
       14 30938 1 1 130 LEU HD22 H  51.186  -5.275  -8.314 1.00 . A A . 110 LEU HD22 1 1 
       14 30939 1 1 130 LEU HD23 H  50.305  -6.574  -7.509 1.00 . A A . 110 LEU HD23 1 1 
       14 30940 1 1 130 LEU HG   H  52.960  -5.905  -6.356 1.00 . A A . 110 LEU HG   1 1 
       14 30941 1 1 130 LEU N    N  51.516  -3.724  -3.712 1.00 . A A . 110 LEU N    1 1 
       14 30942 1 1 130 LEU O    O  53.989  -2.232  -5.784 1.00 . A A . 110 LEU O    1 1 
       14 30943 1 1 131 ALA C    C  53.708   0.364  -3.596 1.00 . A A . 111 ALA C    1 1 
       14 30944 1 1 131 ALA CA   C  52.732  -0.007  -4.705 1.00 . A A . 111 ALA CA   1 1 
       14 30945 1 1 131 ALA CB   C  51.525   0.928  -4.658 1.00 . A A . 111 ALA CB   1 1 
       14 30946 1 1 131 ALA H    H  51.490  -1.589  -4.027 1.00 . A A . 111 ALA H    1 1 
       14 30947 1 1 131 ALA HA   H  53.225   0.106  -5.659 1.00 . A A . 111 ALA HA   1 1 
       14 30948 1 1 131 ALA HB1  H  51.696   1.771  -5.310 1.00 . A A . 111 ALA HB1  1 1 
       14 30949 1 1 131 ALA HB2  H  51.382   1.278  -3.645 1.00 . A A . 111 ALA HB2  1 1 
       14 30950 1 1 131 ALA HB3  H  50.643   0.395  -4.982 1.00 . A A . 111 ALA HB3  1 1 
       14 30951 1 1 131 ALA N    N  52.295  -1.390  -4.556 1.00 . A A . 111 ALA N    1 1 
       14 30952 1 1 131 ALA O    O  54.845   0.756  -3.860 1.00 . A A . 111 ALA O    1 1 
       14 30953 1 1 132 GLU C    C  55.475  -0.091  -1.383 1.00 . A A . 112 GLU C    1 1 
       14 30954 1 1 132 GLU CA   C  54.105   0.551  -1.209 1.00 . A A . 112 GLU CA   1 1 
       14 30955 1 1 132 GLU CB   C  53.459   0.045   0.082 1.00 . A A . 112 GLU CB   1 1 
       14 30956 1 1 132 GLU CD   C  53.392   2.156   1.426 1.00 . A A . 112 GLU CD   1 1 
       14 30957 1 1 132 GLU CG   C  52.555   1.135   0.661 1.00 . A A . 112 GLU CG   1 1 
       14 30958 1 1 132 GLU H    H  52.345  -0.088  -2.200 1.00 . A A . 112 GLU H    1 1 
       14 30959 1 1 132 GLU HA   H  54.224   1.622  -1.145 1.00 . A A . 112 GLU HA   1 1 
       14 30960 1 1 132 GLU HB2  H  52.870  -0.836  -0.131 1.00 . A A . 112 GLU HB2  1 1 
       14 30961 1 1 132 GLU HB3  H  54.228  -0.202   0.798 1.00 . A A . 112 GLU HB3  1 1 
       14 30962 1 1 132 GLU HG2  H  52.034   1.632  -0.143 1.00 . A A . 112 GLU HG2  1 1 
       14 30963 1 1 132 GLU HG3  H  51.838   0.688   1.332 1.00 . A A . 112 GLU HG3  1 1 
       14 30964 1 1 132 GLU N    N  53.258   0.232  -2.351 1.00 . A A . 112 GLU N    1 1 
       14 30965 1 1 132 GLU O    O  56.457   0.333  -0.773 1.00 . A A . 112 GLU O    1 1 
       14 30966 1 1 132 GLU OE1  O  53.837   1.832   2.515 1.00 . A A . 112 GLU OE1  1 1 
       14 30967 1 1 132 GLU OE2  O  53.575   3.247   0.912 1.00 . A A . 112 GLU OE2  1 1 
       14 30968 1 1 133 SER C    C  57.527  -1.128  -3.631 1.00 . A A . 113 SER C    1 1 
       14 30969 1 1 133 SER CA   C  56.783  -1.806  -2.488 1.00 . A A . 113 SER CA   1 1 
       14 30970 1 1 133 SER CB   C  56.511  -3.268  -2.841 1.00 . A A . 113 SER CB   1 1 
       14 30971 1 1 133 SER H    H  54.714  -1.400  -2.691 1.00 . A A . 113 SER H    1 1 
       14 30972 1 1 133 SER HA   H  57.397  -1.767  -1.600 1.00 . A A . 113 SER HA   1 1 
       14 30973 1 1 133 SER HB2  H  55.507  -3.368  -3.220 1.00 . A A . 113 SER HB2  1 1 
       14 30974 1 1 133 SER HB3  H  57.214  -3.590  -3.598 1.00 . A A . 113 SER HB3  1 1 
       14 30975 1 1 133 SER HG   H  56.261  -4.923  -1.850 1.00 . A A . 113 SER HG   1 1 
       14 30976 1 1 133 SER N    N  55.531  -1.112  -2.228 1.00 . A A . 113 SER N    1 1 
       14 30977 1 1 133 SER O    O  58.702  -0.782  -3.499 1.00 . A A . 113 SER O    1 1 
       14 30978 1 1 133 SER OG   O  56.654  -4.065  -1.673 1.00 . A A . 113 SER OG   1 1 
       14 30979 1 1 134 ASN C    C  58.207   0.963  -5.426 1.00 . A A . 114 ASN C    1 1 
       14 30980 1 1 134 ASN CA   C  57.451  -0.273  -5.895 1.00 . A A . 114 ASN CA   1 1 
       14 30981 1 1 134 ASN CB   C  56.383   0.127  -6.913 1.00 . A A . 114 ASN CB   1 1 
       14 30982 1 1 134 ASN CG   C  57.043   0.648  -8.185 1.00 . A A . 114 ASN CG   1 1 
       14 30983 1 1 134 ASN H    H  55.900  -1.213  -4.799 1.00 . A A . 114 ASN H    1 1 
       14 30984 1 1 134 ASN HA   H  58.146  -0.957  -6.362 1.00 . A A . 114 ASN HA   1 1 
       14 30985 1 1 134 ASN HB2  H  55.775  -0.733  -7.151 1.00 . A A . 114 ASN HB2  1 1 
       14 30986 1 1 134 ASN HB3  H  55.758   0.901  -6.491 1.00 . A A . 114 ASN HB3  1 1 
       14 30987 1 1 134 ASN HD21 H  55.324   0.905  -9.145 1.00 . A A . 114 ASN HD21 1 1 
       14 30988 1 1 134 ASN HD22 H  56.715   1.323 -10.023 1.00 . A A . 114 ASN HD22 1 1 
       14 30989 1 1 134 ASN N    N  56.836  -0.927  -4.749 1.00 . A A . 114 ASN N    1 1 
       14 30990 1 1 134 ASN ND2  N  56.299   0.986  -9.202 1.00 . A A . 114 ASN ND2  1 1 
       14 30991 1 1 134 ASN O    O  59.005   1.539  -6.164 1.00 . A A . 114 ASN O    1 1 
       14 30992 1 1 134 ASN OD1  O  58.268   0.748  -8.254 1.00 . A A . 114 ASN OD1  1 1 
       14 30993 1 1 135 ARG C    C  59.735   2.043  -2.674 1.00 . A A . 115 ARG C    1 1 
       14 30994 1 1 135 ARG CA   C  58.613   2.507  -3.594 1.00 . A A . 115 ARG CA   1 1 
       14 30995 1 1 135 ARG CB   C  57.607   3.337  -2.793 1.00 . A A . 115 ARG CB   1 1 
       14 30996 1 1 135 ARG CD   C  56.150   3.822  -4.768 1.00 . A A . 115 ARG CD   1 1 
       14 30997 1 1 135 ARG CG   C  57.032   4.443  -3.681 1.00 . A A . 115 ARG CG   1 1 
       14 30998 1 1 135 ARG CZ   C  56.585   5.632  -6.328 1.00 . A A . 115 ARG CZ   1 1 
       14 30999 1 1 135 ARG H    H  57.311   0.839  -3.641 1.00 . A A . 115 ARG H    1 1 
       14 31000 1 1 135 ARG HA   H  59.028   3.117  -4.382 1.00 . A A . 115 ARG HA   1 1 
       14 31001 1 1 135 ARG HB2  H  56.807   2.698  -2.449 1.00 . A A . 115 ARG HB2  1 1 
       14 31002 1 1 135 ARG HB3  H  58.103   3.782  -1.944 1.00 . A A . 115 ARG HB3  1 1 
       14 31003 1 1 135 ARG HD2  H  56.265   2.749  -4.752 1.00 . A A . 115 ARG HD2  1 1 
       14 31004 1 1 135 ARG HD3  H  55.117   4.075  -4.577 1.00 . A A . 115 ARG HD3  1 1 
       14 31005 1 1 135 ARG HE   H  56.770   3.693  -6.790 1.00 . A A . 115 ARG HE   1 1 
       14 31006 1 1 135 ARG HG2  H  56.440   5.116  -3.079 1.00 . A A . 115 ARG HG2  1 1 
       14 31007 1 1 135 ARG HG3  H  57.839   4.988  -4.145 1.00 . A A . 115 ARG HG3  1 1 
       14 31008 1 1 135 ARG HH11 H  56.006   6.159  -4.485 1.00 . A A . 115 ARG HH11 1 1 
       14 31009 1 1 135 ARG HH12 H  56.312   7.468  -5.578 1.00 . A A . 115 ARG HH12 1 1 
       14 31010 1 1 135 ARG HH21 H  57.172   5.403  -8.228 1.00 . A A . 115 ARG HH21 1 1 
       14 31011 1 1 135 ARG HH22 H  56.974   7.039  -7.698 1.00 . A A . 115 ARG HH22 1 1 
       14 31012 1 1 135 ARG N    N  57.952   1.350  -4.180 1.00 . A A . 115 ARG N    1 1 
       14 31013 1 1 135 ARG NE   N  56.539   4.326  -6.080 1.00 . A A . 115 ARG NE   1 1 
       14 31014 1 1 135 ARG NH1  N  56.276   6.486  -5.391 1.00 . A A . 115 ARG NH1  1 1 
       14 31015 1 1 135 ARG NH2  N  56.938   6.057  -7.510 1.00 . A A . 115 ARG NH2  1 1 
       14 31016 1 1 135 ARG O    O  60.804   2.652  -2.619 1.00 . A A . 115 ARG O    1 1 
       14 31017 1 1 136 ALA C    C  61.305  -0.672  -1.770 1.00 . A A . 116 ALA C    1 1 
       14 31018 1 1 136 ALA CA   C  60.476   0.389  -1.053 1.00 . A A . 116 ALA CA   1 1 
       14 31019 1 1 136 ALA CB   C  59.782  -0.237   0.158 1.00 . A A . 116 ALA CB   1 1 
       14 31020 1 1 136 ALA H    H  58.614   0.503  -2.057 1.00 . A A . 116 ALA H    1 1 
       14 31021 1 1 136 ALA HA   H  61.129   1.178  -0.714 1.00 . A A . 116 ALA HA   1 1 
       14 31022 1 1 136 ALA HB1  H  60.510  -0.756   0.763 1.00 . A A . 116 ALA HB1  1 1 
       14 31023 1 1 136 ALA HB2  H  59.030  -0.937  -0.179 1.00 . A A . 116 ALA HB2  1 1 
       14 31024 1 1 136 ALA HB3  H  59.313   0.539   0.745 1.00 . A A . 116 ALA HB3  1 1 
       14 31025 1 1 136 ALA N    N  59.483   0.947  -1.963 1.00 . A A . 116 ALA N    1 1 
       14 31026 1 1 136 ALA O    O  62.001  -1.464  -1.136 1.00 . A A . 116 ALA O    1 1 
       14 31027 1 1 137 PHE C    C  63.458  -1.530  -3.635 1.00 . A A . 117 PHE C    1 1 
       14 31028 1 1 137 PHE CA   C  61.959  -1.648  -3.897 1.00 . A A . 117 PHE CA   1 1 
       14 31029 1 1 137 PHE CB   C  61.680  -1.416  -5.386 1.00 . A A . 117 PHE CB   1 1 
       14 31030 1 1 137 PHE CD1  C  62.337   0.966  -5.894 1.00 . A A . 117 PHE CD1  1 1 
       14 31031 1 1 137 PHE CD2  C  63.870  -0.818  -6.480 1.00 . A A . 117 PHE CD2  1 1 
       14 31032 1 1 137 PHE CE1  C  63.240   1.909  -6.401 1.00 . A A . 117 PHE CE1  1 1 
       14 31033 1 1 137 PHE CE2  C  64.773   0.124  -6.988 1.00 . A A . 117 PHE CE2  1 1 
       14 31034 1 1 137 PHE CG   C  62.652  -0.397  -5.933 1.00 . A A . 117 PHE CG   1 1 
       14 31035 1 1 137 PHE CZ   C  64.457   1.487  -6.948 1.00 . A A . 117 PHE CZ   1 1 
       14 31036 1 1 137 PHE H    H  60.644  -0.025  -3.545 1.00 . A A . 117 PHE H    1 1 
       14 31037 1 1 137 PHE HA   H  61.634  -2.643  -3.634 1.00 . A A . 117 PHE HA   1 1 
       14 31038 1 1 137 PHE HB2  H  61.793  -2.347  -5.922 1.00 . A A . 117 PHE HB2  1 1 
       14 31039 1 1 137 PHE HB3  H  60.671  -1.051  -5.510 1.00 . A A . 117 PHE HB3  1 1 
       14 31040 1 1 137 PHE HD1  H  61.398   1.292  -5.470 1.00 . A A . 117 PHE HD1  1 1 
       14 31041 1 1 137 PHE HD2  H  64.113  -1.870  -6.512 1.00 . A A . 117 PHE HD2  1 1 
       14 31042 1 1 137 PHE HE1  H  62.997   2.960  -6.370 1.00 . A A . 117 PHE HE1  1 1 
       14 31043 1 1 137 PHE HE2  H  65.711  -0.201  -7.411 1.00 . A A . 117 PHE HE2  1 1 
       14 31044 1 1 137 PHE HZ   H  65.154   2.214  -7.340 1.00 . A A . 117 PHE HZ   1 1 
       14 31045 1 1 137 PHE N    N  61.218  -0.680  -3.096 1.00 . A A . 117 PHE N    1 1 
       14 31046 1 1 137 PHE O    O  63.924  -0.540  -3.072 1.00 . A A . 117 PHE O    1 1 
       14 31047 1 1 138 ARG C    C  66.272  -1.293  -4.463 1.00 . A A . 118 ARG C    1 1 
       14 31048 1 1 138 ARG CA   C  65.653  -2.550  -3.859 1.00 . A A . 118 ARG CA   1 1 
       14 31049 1 1 138 ARG CB   C  66.269  -3.787  -4.519 1.00 . A A . 118 ARG CB   1 1 
       14 31050 1 1 138 ARG CD   C  66.000  -6.236  -4.934 1.00 . A A . 118 ARG CD   1 1 
       14 31051 1 1 138 ARG CG   C  65.416  -5.022  -4.211 1.00 . A A . 118 ARG CG   1 1 
       14 31052 1 1 138 ARG CZ   C  67.054  -6.365  -7.127 1.00 . A A . 118 ARG CZ   1 1 
       14 31053 1 1 138 ARG H    H  63.778  -3.309  -4.494 1.00 . A A . 118 ARG H    1 1 
       14 31054 1 1 138 ARG HA   H  65.868  -2.576  -2.801 1.00 . A A . 118 ARG HA   1 1 
       14 31055 1 1 138 ARG HB2  H  66.313  -3.638  -5.588 1.00 . A A . 118 ARG HB2  1 1 
       14 31056 1 1 138 ARG HB3  H  67.267  -3.940  -4.135 1.00 . A A . 118 ARG HB3  1 1 
       14 31057 1 1 138 ARG HD2  H  67.008  -6.406  -4.588 1.00 . A A . 118 ARG HD2  1 1 
       14 31058 1 1 138 ARG HD3  H  65.397  -7.106  -4.716 1.00 . A A . 118 ARG HD3  1 1 
       14 31059 1 1 138 ARG HE   H  65.248  -5.567  -6.799 1.00 . A A . 118 ARG HE   1 1 
       14 31060 1 1 138 ARG HG2  H  65.413  -5.202  -3.146 1.00 . A A . 118 ARG HG2  1 1 
       14 31061 1 1 138 ARG HG3  H  64.405  -4.856  -4.551 1.00 . A A . 118 ARG HG3  1 1 
       14 31062 1 1 138 ARG HH11 H  68.094  -7.147  -5.604 1.00 . A A . 118 ARG HH11 1 1 
       14 31063 1 1 138 ARG HH12 H  68.861  -7.226  -7.154 1.00 . A A . 118 ARG HH12 1 1 
       14 31064 1 1 138 ARG HH21 H  66.252  -5.678  -8.827 1.00 . A A . 118 ARG HH21 1 1 
       14 31065 1 1 138 ARG HH22 H  67.820  -6.399  -8.975 1.00 . A A . 118 ARG HH22 1 1 
       14 31066 1 1 138 ARG N    N  64.207  -2.548  -4.049 1.00 . A A . 118 ARG N    1 1 
       14 31067 1 1 138 ARG NE   N  66.017  -6.003  -6.376 1.00 . A A . 118 ARG NE   1 1 
       14 31068 1 1 138 ARG NH1  N  68.082  -6.959  -6.586 1.00 . A A . 118 ARG NH1  1 1 
       14 31069 1 1 138 ARG NH2  N  67.040  -6.128  -8.410 1.00 . A A . 118 ARG NH2  1 1 
       14 31070 1 1 138 ARG O    O  66.568  -1.249  -5.657 1.00 . A A . 118 ARG O    1 1 
       14 31071 1 1 139 GLU C    C  68.562   0.912  -4.118 1.00 . A A . 119 GLU C    1 1 
       14 31072 1 1 139 GLU CA   C  67.037   0.985  -4.103 1.00 . A A . 119 GLU CA   1 1 
       14 31073 1 1 139 GLU CB   C  66.590   2.134  -3.196 1.00 . A A . 119 GLU CB   1 1 
       14 31074 1 1 139 GLU CD   C  67.167   3.832  -4.942 1.00 . A A . 119 GLU CD   1 1 
       14 31075 1 1 139 GLU CG   C  66.056   3.284  -4.052 1.00 . A A . 119 GLU CG   1 1 
       14 31076 1 1 139 GLU H    H  66.200  -0.360  -2.692 1.00 . A A . 119 GLU H    1 1 
       14 31077 1 1 139 GLU HA   H  66.687   1.177  -5.107 1.00 . A A . 119 GLU HA   1 1 
       14 31078 1 1 139 GLU HB2  H  65.813   1.787  -2.533 1.00 . A A . 119 GLU HB2  1 1 
       14 31079 1 1 139 GLU HB3  H  67.432   2.482  -2.616 1.00 . A A . 119 GLU HB3  1 1 
       14 31080 1 1 139 GLU HG2  H  65.246   2.924  -4.670 1.00 . A A . 119 GLU HG2  1 1 
       14 31081 1 1 139 GLU HG3  H  65.692   4.073  -3.409 1.00 . A A . 119 GLU HG3  1 1 
       14 31082 1 1 139 GLU N    N  66.459  -0.270  -3.634 1.00 . A A . 119 GLU N    1 1 
       14 31083 1 1 139 GLU O    O  69.241   1.895  -3.820 1.00 . A A . 119 GLU O    1 1 
       14 31084 1 1 139 GLU OE1  O  67.976   3.041  -5.398 1.00 . A A . 119 GLU OE1  1 1 
       14 31085 1 1 139 GLU OE2  O  67.192   5.034  -5.153 1.00 . A A . 119 GLU OE2  1 1 
       14 31086 1 1 140 THR C    C  71.113   0.217  -5.785 1.00 . A A . 120 THR C    1 1 
       14 31087 1 1 140 THR CA   C  70.543  -0.429  -4.526 1.00 . A A . 120 THR CA   1 1 
       14 31088 1 1 140 THR CB   C  70.895  -1.919  -4.510 1.00 . A A . 120 THR CB   1 1 
       14 31089 1 1 140 THR CG2  C  69.858  -2.701  -5.319 1.00 . A A . 120 THR CG2  1 1 
       14 31090 1 1 140 THR H    H  68.509  -1.001  -4.705 1.00 . A A . 120 THR H    1 1 
       14 31091 1 1 140 THR HA   H  70.985   0.042  -3.661 1.00 . A A . 120 THR HA   1 1 
       14 31092 1 1 140 THR HB   H  70.895  -2.279  -3.493 1.00 . A A . 120 THR HB   1 1 
       14 31093 1 1 140 THR HG1  H  72.074  -2.236  -6.025 1.00 . A A . 120 THR HG1  1 1 
       14 31094 1 1 140 THR HG21 H  68.899  -2.641  -4.829 1.00 . A A . 120 THR HG21 1 1 
       14 31095 1 1 140 THR HG22 H  70.163  -3.734  -5.390 1.00 . A A . 120 THR HG22 1 1 
       14 31096 1 1 140 THR HG23 H  69.784  -2.279  -6.311 1.00 . A A . 120 THR HG23 1 1 
       14 31097 1 1 140 THR N    N  69.096  -0.252  -4.473 1.00 . A A . 120 THR N    1 1 
       14 31098 1 1 140 THR O    O  71.249   1.438  -5.860 1.00 . A A . 120 THR O    1 1 
       14 31099 1 1 140 THR OG1  O  72.183  -2.106  -5.080 1.00 . A A . 120 THR OG1  1 1 
       14 31100 1 1 141 GLY C    C  73.408   0.436  -7.813 1.00 . A A . 121 GLY C    1 1 
       14 31101 1 1 141 GLY CA   C  71.998  -0.107  -8.023 1.00 . A A . 121 GLY CA   1 1 
       14 31102 1 1 141 GLY H    H  71.314  -1.575  -6.656 1.00 . A A . 121 GLY H    1 1 
       14 31103 1 1 141 GLY HA2  H  72.030  -0.911  -8.745 1.00 . A A . 121 GLY HA2  1 1 
       14 31104 1 1 141 GLY HA3  H  71.368   0.685  -8.399 1.00 . A A . 121 GLY HA3  1 1 
       14 31105 1 1 141 GLY N    N  71.444  -0.610  -6.772 1.00 . A A . 121 GLY N    1 1 
       14 31106 1 1 141 GLY O    O  73.665   1.620  -8.029 1.00 . A A . 121 GLY O    1 1 
       14 31107 1 1 142 ILE C    C  76.603  -1.259  -7.067 1.00 . A A . 122 ILE C    1 1 
       14 31108 1 1 142 ILE CA   C  75.697  -0.035  -7.153 1.00 . A A . 122 ILE CA   1 1 
       14 31109 1 1 142 ILE CB   C  75.792   0.763  -5.852 1.00 . A A . 122 ILE CB   1 1 
       14 31110 1 1 142 ILE CD1  C  77.455   1.907  -4.376 1.00 . A A . 122 ILE CD1  1 1 
       14 31111 1 1 142 ILE CG1  C  77.237   0.746  -5.349 1.00 . A A . 122 ILE CG1  1 1 
       14 31112 1 1 142 ILE CG2  C  74.881   0.133  -4.799 1.00 . A A . 122 ILE CG2  1 1 
       14 31113 1 1 142 ILE H    H  74.052  -1.368  -7.235 1.00 . A A . 122 ILE H    1 1 
       14 31114 1 1 142 ILE HA   H  76.027   0.588  -7.971 1.00 . A A . 122 ILE HA   1 1 
       14 31115 1 1 142 ILE HB   H  75.484   1.783  -6.032 1.00 . A A . 122 ILE HB   1 1 
       14 31116 1 1 142 ILE HD11 H  76.505   2.214  -3.965 1.00 . A A . 122 ILE HD11 1 1 
       14 31117 1 1 142 ILE HD12 H  77.906   2.735  -4.901 1.00 . A A . 122 ILE HD12 1 1 
       14 31118 1 1 142 ILE HD13 H  78.107   1.588  -3.577 1.00 . A A . 122 ILE HD13 1 1 
       14 31119 1 1 142 ILE HG12 H  77.430  -0.190  -4.842 1.00 . A A . 122 ILE HG12 1 1 
       14 31120 1 1 142 ILE HG13 H  77.911   0.847  -6.185 1.00 . A A . 122 ILE HG13 1 1 
       14 31121 1 1 142 ILE HG21 H  75.038   0.620  -3.849 1.00 . A A . 122 ILE HG21 1 1 
       14 31122 1 1 142 ILE HG22 H  75.112  -0.918  -4.707 1.00 . A A . 122 ILE HG22 1 1 
       14 31123 1 1 142 ILE HG23 H  73.850   0.251  -5.098 1.00 . A A . 122 ILE HG23 1 1 
       14 31124 1 1 142 ILE N    N  74.315  -0.437  -7.390 1.00 . A A . 122 ILE N    1 1 
       14 31125 1 1 142 ILE O    O  76.196  -2.309  -6.569 1.00 . A A . 122 ILE O    1 1 
       14 31126 1 1 143 THR C    C  78.497  -3.148  -6.351 1.00 . A A . 123 THR C    1 1 
       14 31127 1 1 143 THR CA   C  78.790  -2.216  -7.522 1.00 . A A . 123 THR CA   1 1 
       14 31128 1 1 143 THR CB   C  80.212  -1.664  -7.395 1.00 . A A . 123 THR CB   1 1 
       14 31129 1 1 143 THR CG2  C  81.218  -2.811  -7.495 1.00 . A A . 123 THR CG2  1 1 
       14 31130 1 1 143 THR H    H  78.101  -0.255  -7.936 1.00 . A A . 123 THR H    1 1 
       14 31131 1 1 143 THR HA   H  78.714  -2.773  -8.444 1.00 . A A . 123 THR HA   1 1 
       14 31132 1 1 143 THR HB   H  80.324  -1.174  -6.441 1.00 . A A . 123 THR HB   1 1 
       14 31133 1 1 143 THR HG1  H  80.865   0.046  -8.054 1.00 . A A . 123 THR HG1  1 1 
       14 31134 1 1 143 THR HG21 H  80.970  -3.437  -8.339 1.00 . A A . 123 THR HG21 1 1 
       14 31135 1 1 143 THR HG22 H  81.186  -3.398  -6.589 1.00 . A A . 123 THR HG22 1 1 
       14 31136 1 1 143 THR HG23 H  82.211  -2.407  -7.626 1.00 . A A . 123 THR HG23 1 1 
       14 31137 1 1 143 THR N    N  77.833  -1.116  -7.552 1.00 . A A . 123 THR N    1 1 
       14 31138 1 1 143 THR O    O  79.084  -3.015  -5.277 1.00 . A A . 123 THR O    1 1 
       14 31139 1 1 143 THR OG1  O  80.450  -0.730  -8.438 1.00 . A A . 123 THR OG1  1 1 
       14 31140 1 1 144 ASP C    C  78.410  -5.909  -5.140 1.00 . A A . 124 ASP C    1 1 
       14 31141 1 1 144 ASP CA   C  77.215  -5.039  -5.520 1.00 . A A . 124 ASP CA   1 1 
       14 31142 1 1 144 ASP CB   C  76.063  -5.925  -6.002 1.00 . A A . 124 ASP CB   1 1 
       14 31143 1 1 144 ASP CG   C  74.821  -5.683  -5.149 1.00 . A A . 124 ASP CG   1 1 
       14 31144 1 1 144 ASP H    H  77.147  -4.146  -7.442 1.00 . A A . 124 ASP H    1 1 
       14 31145 1 1 144 ASP HA   H  76.893  -4.489  -4.648 1.00 . A A . 124 ASP HA   1 1 
       14 31146 1 1 144 ASP HB2  H  75.840  -5.691  -7.032 1.00 . A A . 124 ASP HB2  1 1 
       14 31147 1 1 144 ASP HB3  H  76.352  -6.963  -5.926 1.00 . A A . 124 ASP HB3  1 1 
       14 31148 1 1 144 ASP N    N  77.584  -4.091  -6.565 1.00 . A A . 124 ASP N    1 1 
       14 31149 1 1 144 ASP O    O  79.449  -5.876  -5.798 1.00 . A A . 124 ASP O    1 1 
       14 31150 1 1 144 ASP OD1  O  74.893  -5.919  -3.954 1.00 . A A . 124 ASP OD1  1 1 
       14 31151 1 1 144 ASP OD2  O  73.818  -5.269  -5.704 1.00 . A A . 124 ASP OD2  1 1 
       14 31152 1 1 145 GLU C    C  79.554  -8.694  -4.613 1.00 . A A . 125 GLU C    1 1 
       14 31153 1 1 145 GLU CA   C  79.323  -7.565  -3.616 1.00 . A A . 125 GLU CA   1 1 
       14 31154 1 1 145 GLU CB   C  78.968  -8.152  -2.248 1.00 . A A . 125 GLU CB   1 1 
       14 31155 1 1 145 GLU CD   C  81.000  -7.275  -1.080 1.00 . A A . 125 GLU CD   1 1 
       14 31156 1 1 145 GLU CG   C  80.251  -8.533  -1.507 1.00 . A A . 125 GLU CG   1 1 
       14 31157 1 1 145 GLU H    H  77.400  -6.673  -3.589 1.00 . A A . 125 GLU H    1 1 
       14 31158 1 1 145 GLU HA   H  80.232  -6.989  -3.522 1.00 . A A . 125 GLU HA   1 1 
       14 31159 1 1 145 GLU HB2  H  78.423  -7.417  -1.672 1.00 . A A . 125 GLU HB2  1 1 
       14 31160 1 1 145 GLU HB3  H  78.357  -9.031  -2.382 1.00 . A A . 125 GLU HB3  1 1 
       14 31161 1 1 145 GLU HG2  H  80.000  -9.114  -0.632 1.00 . A A . 125 GLU HG2  1 1 
       14 31162 1 1 145 GLU HG3  H  80.882  -9.120  -2.159 1.00 . A A . 125 GLU HG3  1 1 
       14 31163 1 1 145 GLU N    N  78.252  -6.688  -4.075 1.00 . A A . 125 GLU N    1 1 
       14 31164 1 1 145 GLU O    O  80.665  -8.882  -5.107 1.00 . A A . 125 GLU O    1 1 
       14 31165 1 1 145 GLU OE1  O  80.347  -6.271  -0.844 1.00 . A A . 125 GLU OE1  1 1 
       14 31166 1 1 145 GLU OE2  O  82.215  -7.333  -0.994 1.00 . A A . 125 GLU OE2  1 1 
       14 31167 1 1 146 GLU C    C  79.194 -10.074  -7.167 1.00 . A A . 126 GLU C    1 1 
       14 31168 1 1 146 GLU CA   C  78.593 -10.550  -5.848 1.00 . A A . 126 GLU CA   1 1 
       14 31169 1 1 146 GLU CB   C  77.205 -11.147  -6.100 1.00 . A A . 126 GLU CB   1 1 
       14 31170 1 1 146 GLU CD   C  78.009 -13.491  -6.446 1.00 . A A . 126 GLU CD   1 1 
       14 31171 1 1 146 GLU CG   C  77.158 -12.582  -5.567 1.00 . A A . 126 GLU CG   1 1 
       14 31172 1 1 146 GLU H    H  77.634  -9.244  -4.482 1.00 . A A . 126 GLU H    1 1 
       14 31173 1 1 146 GLU HA   H  79.233 -11.312  -5.428 1.00 . A A . 126 GLU HA   1 1 
       14 31174 1 1 146 GLU HB2  H  76.460 -10.550  -5.592 1.00 . A A . 126 GLU HB2  1 1 
       14 31175 1 1 146 GLU HB3  H  77.000 -11.151  -7.159 1.00 . A A . 126 GLU HB3  1 1 
       14 31176 1 1 146 GLU HG2  H  77.538 -12.600  -4.556 1.00 . A A . 126 GLU HG2  1 1 
       14 31177 1 1 146 GLU HG3  H  76.137 -12.932  -5.573 1.00 . A A . 126 GLU HG3  1 1 
       14 31178 1 1 146 GLU N    N  78.495  -9.443  -4.906 1.00 . A A . 126 GLU N    1 1 
       14 31179 1 1 146 GLU O    O  80.014 -10.763  -7.771 1.00 . A A . 126 GLU O    1 1 
       14 31180 1 1 146 GLU OE1  O  79.114 -13.095  -6.781 1.00 . A A . 126 GLU OE1  1 1 
       14 31181 1 1 146 GLU OE2  O  77.545 -14.571  -6.771 1.00 . A A . 126 GLU OE2  1 1 
       14 31182 1 1 147 GLN C    C  80.762  -7.966  -8.716 1.00 . A A . 127 GLN C    1 1 
       14 31183 1 1 147 GLN CA   C  79.285  -8.326  -8.851 1.00 . A A . 127 GLN CA   1 1 
       14 31184 1 1 147 GLN CB   C  78.488  -7.071  -9.217 1.00 . A A . 127 GLN CB   1 1 
       14 31185 1 1 147 GLN CD   C  76.940  -7.633 -11.098 1.00 . A A . 127 GLN CD   1 1 
       14 31186 1 1 147 GLN CG   C  78.281  -7.009 -10.731 1.00 . A A . 127 GLN CG   1 1 
       14 31187 1 1 147 GLN H    H  78.126  -8.384  -7.078 1.00 . A A . 127 GLN H    1 1 
       14 31188 1 1 147 GLN HA   H  79.171  -9.056  -9.639 1.00 . A A . 127 GLN HA   1 1 
       14 31189 1 1 147 GLN HB2  H  77.527  -7.099  -8.723 1.00 . A A . 127 GLN HB2  1 1 
       14 31190 1 1 147 GLN HB3  H  79.031  -6.195  -8.894 1.00 . A A . 127 GLN HB3  1 1 
       14 31191 1 1 147 GLN HE21 H  77.456  -9.455 -10.499 1.00 . A A . 127 GLN HE21 1 1 
       14 31192 1 1 147 GLN HE22 H  75.882  -9.314 -11.122 1.00 . A A . 127 GLN HE22 1 1 
       14 31193 1 1 147 GLN HG2  H  78.295  -5.978 -11.052 1.00 . A A . 127 GLN HG2  1 1 
       14 31194 1 1 147 GLN HG3  H  79.075  -7.548 -11.226 1.00 . A A . 127 GLN HG3  1 1 
       14 31195 1 1 147 GLN N    N  78.781  -8.889  -7.605 1.00 . A A . 127 GLN N    1 1 
       14 31196 1 1 147 GLN NE2  N  76.742  -8.906 -10.889 1.00 . A A . 127 GLN NE2  1 1 
       14 31197 1 1 147 GLN O    O  81.495  -7.929  -9.703 1.00 . A A . 127 GLN O    1 1 
       14 31198 1 1 147 GLN OE1  O  76.046  -6.942 -11.587 1.00 . A A . 127 GLN OE1  1 1 
       14 31199 1 1 148 ALA C    C  83.475  -8.571  -7.293 1.00 . A A . 128 ALA C    1 1 
       14 31200 1 1 148 ALA CA   C  82.578  -7.339  -7.227 1.00 . A A . 128 ALA CA   1 1 
       14 31201 1 1 148 ALA CB   C  82.697  -6.693  -5.847 1.00 . A A . 128 ALA CB   1 1 
       14 31202 1 1 148 ALA H    H  80.556  -7.743  -6.738 1.00 . A A . 128 ALA H    1 1 
       14 31203 1 1 148 ALA HA   H  82.901  -6.629  -7.973 1.00 . A A . 128 ALA HA   1 1 
       14 31204 1 1 148 ALA HB1  H  83.683  -6.266  -5.732 1.00 . A A . 128 ALA HB1  1 1 
       14 31205 1 1 148 ALA HB2  H  82.539  -7.441  -5.084 1.00 . A A . 128 ALA HB2  1 1 
       14 31206 1 1 148 ALA HB3  H  81.955  -5.915  -5.747 1.00 . A A . 128 ALA HB3  1 1 
       14 31207 1 1 148 ALA N    N  81.187  -7.699  -7.485 1.00 . A A . 128 ALA N    1 1 
       14 31208 1 1 148 ALA O    O  84.427  -8.617  -8.073 1.00 . A A . 128 ALA O    1 1 
       14 31209 1 1 149 ILE C    C  84.060 -11.399  -7.829 1.00 . A A . 129 ILE C    1 1 
       14 31210 1 1 149 ILE CA   C  83.950 -10.793  -6.434 1.00 . A A . 129 ILE CA   1 1 
       14 31211 1 1 149 ILE CB   C  83.293 -11.800  -5.488 1.00 . A A . 129 ILE CB   1 1 
       14 31212 1 1 149 ILE CD1  C  82.231 -12.094  -3.245 1.00 . A A . 129 ILE CD1  1 1 
       14 31213 1 1 149 ILE CG1  C  82.918 -11.098  -4.181 1.00 . A A . 129 ILE CG1  1 1 
       14 31214 1 1 149 ILE CG2  C  84.268 -12.940  -5.192 1.00 . A A . 129 ILE CG2  1 1 
       14 31215 1 1 149 ILE H    H  82.397  -9.467  -5.867 1.00 . A A . 129 ILE H    1 1 
       14 31216 1 1 149 ILE HA   H  84.941 -10.568  -6.069 1.00 . A A . 129 ILE HA   1 1 
       14 31217 1 1 149 ILE HB   H  82.403 -12.199  -5.952 1.00 . A A . 129 ILE HB   1 1 
       14 31218 1 1 149 ILE HD11 H  82.793 -13.017  -3.228 1.00 . A A . 129 ILE HD11 1 1 
       14 31219 1 1 149 ILE HD12 H  81.230 -12.288  -3.599 1.00 . A A . 129 ILE HD12 1 1 
       14 31220 1 1 149 ILE HD13 H  82.187 -11.681  -2.248 1.00 . A A . 129 ILE HD13 1 1 
       14 31221 1 1 149 ILE HG12 H  83.811 -10.715  -3.709 1.00 . A A . 129 ILE HG12 1 1 
       14 31222 1 1 149 ILE HG13 H  82.243 -10.281  -4.390 1.00 . A A . 129 ILE HG13 1 1 
       14 31223 1 1 149 ILE HG21 H  84.987 -12.617  -4.454 1.00 . A A . 129 ILE HG21 1 1 
       14 31224 1 1 149 ILE HG22 H  84.784 -13.219  -6.099 1.00 . A A . 129 ILE HG22 1 1 
       14 31225 1 1 149 ILE HG23 H  83.722 -13.792  -4.813 1.00 . A A . 129 ILE HG23 1 1 
       14 31226 1 1 149 ILE N    N  83.166  -9.563  -6.467 1.00 . A A . 129 ILE N    1 1 
       14 31227 1 1 149 ILE O    O  85.140 -11.808  -8.254 1.00 . A A . 129 ILE O    1 1 
       14 31228 1 1 150 SER C    C  83.843 -11.225 -10.804 1.00 . A A . 130 SER C    1 1 
       14 31229 1 1 150 SER CA   C  82.919 -12.014  -9.880 1.00 . A A . 130 SER CA   1 1 
       14 31230 1 1 150 SER CB   C  81.496 -11.989 -10.437 1.00 . A A . 130 SER CB   1 1 
       14 31231 1 1 150 SER H    H  82.105 -11.114  -8.142 1.00 . A A . 130 SER H    1 1 
       14 31232 1 1 150 SER HA   H  83.257 -13.038  -9.837 1.00 . A A . 130 SER HA   1 1 
       14 31233 1 1 150 SER HB2  H  80.988 -12.902 -10.173 1.00 . A A . 130 SER HB2  1 1 
       14 31234 1 1 150 SER HB3  H  80.960 -11.147 -10.018 1.00 . A A . 130 SER HB3  1 1 
       14 31235 1 1 150 SER HG   H  80.994 -12.565 -12.226 1.00 . A A . 130 SER HG   1 1 
       14 31236 1 1 150 SER N    N  82.936 -11.453  -8.533 1.00 . A A . 130 SER N    1 1 
       14 31237 1 1 150 SER O    O  84.842 -11.751 -11.293 1.00 . A A . 130 SER O    1 1 
       14 31238 1 1 150 SER OG   O  81.549 -11.876 -11.854 1.00 . A A . 130 SER OG   1 1 
       14 31239 1 1 151 ARG C    C  85.794  -9.381 -11.699 1.00 . A A . 131 ARG C    1 1 
       14 31240 1 1 151 ARG CA   C  84.306  -9.111 -11.908 1.00 . A A . 131 ARG CA   1 1 
       14 31241 1 1 151 ARG CB   C  84.006  -7.638 -11.622 1.00 . A A . 131 ARG CB   1 1 
       14 31242 1 1 151 ARG CD   C  82.444  -5.745 -12.093 1.00 . A A . 131 ARG CD   1 1 
       14 31243 1 1 151 ARG CG   C  82.711  -7.234 -12.329 1.00 . A A . 131 ARG CG   1 1 
       14 31244 1 1 151 ARG CZ   C  81.740  -4.592 -14.116 1.00 . A A . 131 ARG CZ   1 1 
       14 31245 1 1 151 ARG H    H  82.691  -9.598 -10.623 1.00 . A A . 131 ARG H    1 1 
       14 31246 1 1 151 ARG HA   H  84.054  -9.325 -12.937 1.00 . A A . 131 ARG HA   1 1 
       14 31247 1 1 151 ARG HB2  H  83.896  -7.495 -10.557 1.00 . A A . 131 ARG HB2  1 1 
       14 31248 1 1 151 ARG HB3  H  84.818  -7.028 -11.986 1.00 . A A . 131 ARG HB3  1 1 
       14 31249 1 1 151 ARG HD2  H  81.414  -5.606 -11.810 1.00 . A A . 131 ARG HD2  1 1 
       14 31250 1 1 151 ARG HD3  H  83.082  -5.392 -11.294 1.00 . A A . 131 ARG HD3  1 1 
       14 31251 1 1 151 ARG HE   H  83.647  -4.752 -13.529 1.00 . A A . 131 ARG HE   1 1 
       14 31252 1 1 151 ARG HG2  H  82.805  -7.419 -13.389 1.00 . A A . 131 ARG HG2  1 1 
       14 31253 1 1 151 ARG HG3  H  81.889  -7.811 -11.933 1.00 . A A . 131 ARG HG3  1 1 
       14 31254 1 1 151 ARG HH11 H  80.284  -5.414 -13.015 1.00 . A A . 131 ARG HH11 1 1 
       14 31255 1 1 151 ARG HH12 H  79.766  -4.594 -14.447 1.00 . A A . 131 ARG HH12 1 1 
       14 31256 1 1 151 ARG HH21 H  82.966  -3.680 -15.410 1.00 . A A . 131 ARG HH21 1 1 
       14 31257 1 1 151 ARG HH22 H  81.281  -3.614 -15.802 1.00 . A A . 131 ARG HH22 1 1 
       14 31258 1 1 151 ARG N    N  83.501  -9.963 -11.039 1.00 . A A . 131 ARG N    1 1 
       14 31259 1 1 151 ARG NE   N  82.721  -4.982 -13.307 1.00 . A A . 131 ARG NE   1 1 
       14 31260 1 1 151 ARG NH1  N  80.500  -4.891 -13.837 1.00 . A A . 131 ARG NH1  1 1 
       14 31261 1 1 151 ARG NH2  N  82.017  -3.909 -15.193 1.00 . A A . 131 ARG NH2  1 1 
       14 31262 1 1 151 ARG O    O  86.536  -9.587 -12.659 1.00 . A A . 131 ARG O    1 1 
       14 31263 1 1 152 VAL C    C  88.067 -10.983 -10.638 1.00 . A A . 132 VAL C    1 1 
       14 31264 1 1 152 VAL CA   C  87.624  -9.619 -10.119 1.00 . A A . 132 VAL CA   1 1 
       14 31265 1 1 152 VAL CB   C  87.833  -9.561  -8.605 1.00 . A A . 132 VAL CB   1 1 
       14 31266 1 1 152 VAL CG1  C  89.319  -9.735  -8.288 1.00 . A A . 132 VAL CG1  1 1 
       14 31267 1 1 152 VAL CG2  C  87.355  -8.207  -8.077 1.00 . A A . 132 VAL CG2  1 1 
       14 31268 1 1 152 VAL H    H  85.584  -9.204  -9.716 1.00 . A A . 132 VAL H    1 1 
       14 31269 1 1 152 VAL HA   H  88.229  -8.854 -10.583 1.00 . A A . 132 VAL HA   1 1 
       14 31270 1 1 152 VAL HB   H  87.269 -10.354  -8.134 1.00 . A A . 132 VAL HB   1 1 
       14 31271 1 1 152 VAL HG11 H  89.536 -10.783  -8.148 1.00 . A A . 132 VAL HG11 1 1 
       14 31272 1 1 152 VAL HG12 H  89.559  -9.193  -7.385 1.00 . A A . 132 VAL HG12 1 1 
       14 31273 1 1 152 VAL HG13 H  89.909  -9.350  -9.107 1.00 . A A . 132 VAL HG13 1 1 
       14 31274 1 1 152 VAL HG21 H  88.130  -7.469  -8.223 1.00 . A A . 132 VAL HG21 1 1 
       14 31275 1 1 152 VAL HG22 H  87.131  -8.290  -7.023 1.00 . A A . 132 VAL HG22 1 1 
       14 31276 1 1 152 VAL HG23 H  86.465  -7.905  -8.610 1.00 . A A . 132 VAL HG23 1 1 
       14 31277 1 1 152 VAL N    N  86.221  -9.375 -10.440 1.00 . A A . 132 VAL N    1 1 
       14 31278 1 1 152 VAL O    O  89.082 -11.099 -11.325 1.00 . A A . 132 VAL O    1 1 
       14 31279 1 1 153 LEU C    C  88.044 -13.384 -12.196 1.00 . A A . 133 LEU C    1 1 
       14 31280 1 1 153 LEU CA   C  87.621 -13.369 -10.731 1.00 . A A . 133 LEU CA   1 1 
       14 31281 1 1 153 LEU CB   C  86.408 -14.281 -10.534 1.00 . A A . 133 LEU CB   1 1 
       14 31282 1 1 153 LEU CD1  C  85.292 -15.838  -8.929 1.00 . A A . 133 LEU CD1  1 1 
       14 31283 1 1 153 LEU CD2  C  87.711 -16.133  -9.481 1.00 . A A . 133 LEU CD2  1 1 
       14 31284 1 1 153 LEU CG   C  86.595 -15.108  -9.261 1.00 . A A . 133 LEU CG   1 1 
       14 31285 1 1 153 LEU H    H  86.504 -11.861  -9.747 1.00 . A A . 133 LEU H    1 1 
       14 31286 1 1 153 LEU HA   H  88.436 -13.743 -10.130 1.00 . A A . 133 LEU HA   1 1 
       14 31287 1 1 153 LEU HB2  H  85.516 -13.677 -10.445 1.00 . A A . 133 LEU HB2  1 1 
       14 31288 1 1 153 LEU HB3  H  86.313 -14.943 -11.382 1.00 . A A . 133 LEU HB3  1 1 
       14 31289 1 1 153 LEU HD11 H  85.396 -16.347  -7.981 1.00 . A A . 133 LEU HD11 1 1 
       14 31290 1 1 153 LEU HD12 H  85.077 -16.561  -9.702 1.00 . A A . 133 LEU HD12 1 1 
       14 31291 1 1 153 LEU HD13 H  84.484 -15.124  -8.868 1.00 . A A . 133 LEU HD13 1 1 
       14 31292 1 1 153 LEU HD21 H  87.923 -16.212 -10.536 1.00 . A A . 133 LEU HD21 1 1 
       14 31293 1 1 153 LEU HD22 H  87.396 -17.093  -9.103 1.00 . A A . 133 LEU HD22 1 1 
       14 31294 1 1 153 LEU HD23 H  88.600 -15.813  -8.958 1.00 . A A . 133 LEU HD23 1 1 
       14 31295 1 1 153 LEU HG   H  86.860 -14.454  -8.443 1.00 . A A . 133 LEU HG   1 1 
       14 31296 1 1 153 LEU N    N  87.299 -12.014 -10.300 1.00 . A A . 133 LEU N    1 1 
       14 31297 1 1 153 LEU O    O  89.140 -13.832 -12.529 1.00 . A A . 133 LEU O    1 1 
       14 31298 1 1 154 GLU C    C  88.798 -12.166 -14.748 1.00 . A A . 134 GLU C    1 1 
       14 31299 1 1 154 GLU CA   C  87.464 -12.861 -14.494 1.00 . A A . 134 GLU CA   1 1 
       14 31300 1 1 154 GLU CB   C  86.352 -12.124 -15.242 1.00 . A A . 134 GLU CB   1 1 
       14 31301 1 1 154 GLU CD   C  87.619 -11.817 -17.377 1.00 . A A . 134 GLU CD   1 1 
       14 31302 1 1 154 GLU CG   C  86.412 -12.486 -16.727 1.00 . A A . 134 GLU CG   1 1 
       14 31303 1 1 154 GLU H    H  86.308 -12.553 -12.744 1.00 . A A . 134 GLU H    1 1 
       14 31304 1 1 154 GLU HA   H  87.521 -13.873 -14.863 1.00 . A A . 134 GLU HA   1 1 
       14 31305 1 1 154 GLU HB2  H  85.393 -12.415 -14.838 1.00 . A A . 134 GLU HB2  1 1 
       14 31306 1 1 154 GLU HB3  H  86.485 -11.060 -15.127 1.00 . A A . 134 GLU HB3  1 1 
       14 31307 1 1 154 GLU HG2  H  86.497 -13.558 -16.832 1.00 . A A . 134 GLU HG2  1 1 
       14 31308 1 1 154 GLU HG3  H  85.510 -12.149 -17.215 1.00 . A A . 134 GLU HG3  1 1 
       14 31309 1 1 154 GLU N    N  87.167 -12.895 -13.066 1.00 . A A . 134 GLU N    1 1 
       14 31310 1 1 154 GLU O    O  89.706 -12.744 -15.347 1.00 . A A . 134 GLU O    1 1 
       14 31311 1 1 154 GLU OE1  O  88.094 -10.836 -16.828 1.00 . A A . 134 GLU OE1  1 1 
       14 31312 1 1 154 GLU OE2  O  88.052 -12.295 -18.412 1.00 . A A . 134 GLU OE2  1 1 
       14 31313 1 1 155 ALA C    C  91.349 -10.960 -14.015 1.00 . A A . 135 ALA C    1 1 
       14 31314 1 1 155 ALA CA   C  90.136 -10.156 -14.477 1.00 . A A . 135 ALA CA   1 1 
       14 31315 1 1 155 ALA CB   C  90.057  -8.848 -13.688 1.00 . A A . 135 ALA CB   1 1 
       14 31316 1 1 155 ALA H    H  88.153 -10.514 -13.822 1.00 . A A . 135 ALA H    1 1 
       14 31317 1 1 155 ALA HA   H  90.250  -9.925 -15.524 1.00 . A A . 135 ALA HA   1 1 
       14 31318 1 1 155 ALA HB1  H  89.093  -8.387 -13.853 1.00 . A A . 135 ALA HB1  1 1 
       14 31319 1 1 155 ALA HB2  H  90.836  -8.178 -14.021 1.00 . A A . 135 ALA HB2  1 1 
       14 31320 1 1 155 ALA HB3  H  90.183  -9.052 -12.635 1.00 . A A . 135 ALA HB3  1 1 
       14 31321 1 1 155 ALA N    N  88.909 -10.924 -14.291 1.00 . A A . 135 ALA N    1 1 
       14 31322 1 1 155 ALA O    O  92.463 -10.748 -14.492 1.00 . A A . 135 ALA O    1 1 
       14 31323 1 1 156 SER C    C  92.599 -13.775 -13.596 1.00 . A A . 136 SER C    1 1 
       14 31324 1 1 156 SER CA   C  92.206 -12.714 -12.572 1.00 . A A . 136 SER CA   1 1 
       14 31325 1 1 156 SER CB   C  91.770 -13.393 -11.272 1.00 . A A . 136 SER CB   1 1 
       14 31326 1 1 156 SER H    H  90.214 -12.010 -12.743 1.00 . A A . 136 SER H    1 1 
       14 31327 1 1 156 SER HA   H  93.062 -12.088 -12.368 1.00 . A A . 136 SER HA   1 1 
       14 31328 1 1 156 SER HB2  H  91.656 -14.450 -11.438 1.00 . A A . 136 SER HB2  1 1 
       14 31329 1 1 156 SER HB3  H  92.523 -13.229 -10.512 1.00 . A A . 136 SER HB3  1 1 
       14 31330 1 1 156 SER HG   H  90.709 -12.098 -10.282 1.00 . A A . 136 SER HG   1 1 
       14 31331 1 1 156 SER N    N  91.123 -11.883 -13.086 1.00 . A A . 136 SER N    1 1 
       14 31332 1 1 156 SER O    O  93.729 -13.791 -14.084 1.00 . A A . 136 SER O    1 1 
       14 31333 1 1 156 SER OG   O  90.527 -12.847 -10.852 1.00 . A A . 136 SER OG   1 1 
       14 31334 1 1 157 ILE C    C  92.128 -15.142 -16.278 1.00 . A A . 137 ILE C    1 1 
       14 31335 1 1 157 ILE CA   C  91.918 -15.721 -14.881 1.00 . A A . 137 ILE CA   1 1 
       14 31336 1 1 157 ILE CB   C  90.743 -16.701 -14.907 1.00 . A A . 137 ILE CB   1 1 
       14 31337 1 1 157 ILE CD1  C  88.577 -16.705 -16.155 1.00 . A A . 137 ILE CD1  1 1 
       14 31338 1 1 157 ILE CG1  C  89.444 -15.933 -15.159 1.00 . A A . 137 ILE CG1  1 1 
       14 31339 1 1 157 ILE CG2  C  90.652 -17.425 -13.562 1.00 . A A . 137 ILE CG2  1 1 
       14 31340 1 1 157 ILE H    H  90.777 -14.597 -13.493 1.00 . A A . 137 ILE H    1 1 
       14 31341 1 1 157 ILE HA   H  92.808 -16.255 -14.586 1.00 . A A . 137 ILE HA   1 1 
       14 31342 1 1 157 ILE HB   H  90.894 -17.425 -15.694 1.00 . A A . 137 ILE HB   1 1 
       14 31343 1 1 157 ILE HD11 H  87.752 -16.085 -16.470 1.00 . A A . 137 ILE HD11 1 1 
       14 31344 1 1 157 ILE HD12 H  88.197 -17.599 -15.683 1.00 . A A . 137 ILE HD12 1 1 
       14 31345 1 1 157 ILE HD13 H  89.172 -16.977 -17.016 1.00 . A A . 137 ILE HD13 1 1 
       14 31346 1 1 157 ILE HG12 H  88.908 -15.818 -14.228 1.00 . A A . 137 ILE HG12 1 1 
       14 31347 1 1 157 ILE HG13 H  89.674 -14.959 -15.564 1.00 . A A . 137 ILE HG13 1 1 
       14 31348 1 1 157 ILE HG21 H  91.577 -17.948 -13.372 1.00 . A A . 137 ILE HG21 1 1 
       14 31349 1 1 157 ILE HG22 H  89.837 -18.134 -13.589 1.00 . A A . 137 ILE HG22 1 1 
       14 31350 1 1 157 ILE HG23 H  90.478 -16.705 -12.777 1.00 . A A . 137 ILE HG23 1 1 
       14 31351 1 1 157 ILE N    N  91.659 -14.659 -13.915 1.00 . A A . 137 ILE N    1 1 
       14 31352 1 1 157 ILE O    O  92.479 -15.863 -17.212 1.00 . A A . 137 ILE O    1 1 
       14 31353 1 1 158 ALA C    C  93.532 -12.765 -17.910 1.00 . A A . 138 ALA C    1 1 
       14 31354 1 1 158 ALA CA   C  92.078 -13.174 -17.701 1.00 . A A . 138 ALA CA   1 1 
       14 31355 1 1 158 ALA CB   C  91.184 -11.935 -17.767 1.00 . A A . 138 ALA CB   1 1 
       14 31356 1 1 158 ALA H    H  91.631 -13.314 -15.633 1.00 . A A . 138 ALA H    1 1 
       14 31357 1 1 158 ALA HA   H  91.789 -13.855 -18.486 1.00 . A A . 138 ALA HA   1 1 
       14 31358 1 1 158 ALA HB1  H  91.551 -11.188 -17.079 1.00 . A A . 138 ALA HB1  1 1 
       14 31359 1 1 158 ALA HB2  H  90.173 -12.205 -17.499 1.00 . A A . 138 ALA HB2  1 1 
       14 31360 1 1 158 ALA HB3  H  91.195 -11.536 -18.770 1.00 . A A . 138 ALA HB3  1 1 
       14 31361 1 1 158 ALA N    N  91.910 -13.838 -16.413 1.00 . A A . 138 ALA N    1 1 
       14 31362 1 1 158 ALA O    O  93.841 -11.582 -18.047 1.00 . A A . 138 ALA O    1 1 
       14 31363 1 1 159 GLU C    C  96.216 -13.614 -19.604 1.00 . A A . 139 GLU C    1 1 
       14 31364 1 1 159 GLU CA   C  95.842 -13.483 -18.130 1.00 . A A . 139 GLU CA   1 1 
       14 31365 1 1 159 GLU CB   C  96.679 -14.458 -17.299 1.00 . A A . 139 GLU CB   1 1 
       14 31366 1 1 159 GLU CD   C  97.358 -12.905 -15.454 1.00 . A A . 139 GLU CD   1 1 
       14 31367 1 1 159 GLU CG   C  97.848 -13.709 -16.655 1.00 . A A . 139 GLU CG   1 1 
       14 31368 1 1 159 GLU H    H  94.119 -14.678 -17.821 1.00 . A A . 139 GLU H    1 1 
       14 31369 1 1 159 GLU HA   H  96.055 -12.476 -17.803 1.00 . A A . 139 GLU HA   1 1 
       14 31370 1 1 159 GLU HB2  H  96.062 -14.897 -16.529 1.00 . A A . 139 GLU HB2  1 1 
       14 31371 1 1 159 GLU HB3  H  97.065 -15.237 -17.941 1.00 . A A . 139 GLU HB3  1 1 
       14 31372 1 1 159 GLU HG2  H  98.592 -14.421 -16.329 1.00 . A A . 139 GLU HG2  1 1 
       14 31373 1 1 159 GLU HG3  H  98.286 -13.040 -17.378 1.00 . A A . 139 GLU HG3  1 1 
       14 31374 1 1 159 GLU N    N  94.423 -13.753 -17.935 1.00 . A A . 139 GLU N    1 1 
       14 31375 1 1 159 GLU O    O  96.415 -12.615 -20.293 1.00 . A A . 139 GLU O    1 1 
       14 31376 1 1 159 GLU OE1  O  96.154 -12.781 -15.300 1.00 . A A . 139 GLU OE1  1 1 
       14 31377 1 1 159 GLU OE2  O  98.195 -12.426 -14.706 1.00 . A A . 139 GLU OE2  1 1 
       14 31378 1 1 160 ASN C    C  97.802 -14.192 -21.911 1.00 . A A . 140 ASN C    1 1 
       14 31379 1 1 160 ASN CA   C  96.659 -15.104 -21.472 1.00 . A A . 140 ASN CA   1 1 
       14 31380 1 1 160 ASN CB   C  95.442 -14.869 -22.367 1.00 . A A . 140 ASN CB   1 1 
       14 31381 1 1 160 ASN CG   C  94.496 -13.869 -21.709 1.00 . A A . 140 ASN CG   1 1 
       14 31382 1 1 160 ASN H    H  96.139 -15.612 -19.481 1.00 . A A . 140 ASN H    1 1 
       14 31383 1 1 160 ASN HA   H  96.973 -16.132 -21.576 1.00 . A A . 140 ASN HA   1 1 
       14 31384 1 1 160 ASN HB2  H  95.769 -14.479 -23.322 1.00 . A A . 140 ASN HB2  1 1 
       14 31385 1 1 160 ASN HB3  H  94.923 -15.803 -22.520 1.00 . A A . 140 ASN HB3  1 1 
       14 31386 1 1 160 ASN HD21 H  95.211 -12.310 -22.711 1.00 . A A . 140 ASN HD21 1 1 
       14 31387 1 1 160 ASN HD22 H  93.954 -11.961 -21.624 1.00 . A A . 140 ASN HD22 1 1 
       14 31388 1 1 160 ASN N    N  96.308 -14.854 -20.078 1.00 . A A . 140 ASN N    1 1 
       14 31389 1 1 160 ASN ND2  N  94.559 -12.609 -22.042 1.00 . A A . 140 ASN ND2  1 1 
       14 31390 1 1 160 ASN O    O  97.604 -12.996 -22.128 1.00 . A A . 140 ASN O    1 1 
       14 31391 1 1 160 ASN OD1  O  93.677 -14.247 -20.870 1.00 . A A . 140 ASN OD1  1 1 
       14 31392 1 1 161 LYS C    C 100.126 -13.733 -23.959 1.00 . A A . 141 LYS C    1 1 
       14 31393 1 1 161 LYS CA   C 100.160 -13.991 -22.456 1.00 . A A . 141 LYS CA   1 1 
       14 31394 1 1 161 LYS CB   C 101.442 -14.746 -22.099 1.00 . A A . 141 LYS CB   1 1 
       14 31395 1 1 161 LYS CD   C 102.613 -16.053 -20.321 1.00 . A A . 141 LYS CD   1 1 
       14 31396 1 1 161 LYS CE   C 102.309 -16.953 -19.122 1.00 . A A . 141 LYS CE   1 1 
       14 31397 1 1 161 LYS CG   C 101.386 -15.194 -20.636 1.00 . A A . 141 LYS CG   1 1 
       14 31398 1 1 161 LYS H    H  99.092 -15.721 -21.857 1.00 . A A . 141 LYS H    1 1 
       14 31399 1 1 161 LYS HA   H 100.156 -13.044 -21.938 1.00 . A A . 141 LYS HA   1 1 
       14 31400 1 1 161 LYS HB2  H 101.538 -15.612 -22.737 1.00 . A A . 141 LYS HB2  1 1 
       14 31401 1 1 161 LYS HB3  H 102.294 -14.098 -22.241 1.00 . A A . 141 LYS HB3  1 1 
       14 31402 1 1 161 LYS HD2  H 102.853 -16.663 -21.179 1.00 . A A . 141 LYS HD2  1 1 
       14 31403 1 1 161 LYS HD3  H 103.450 -15.413 -20.086 1.00 . A A . 141 LYS HD3  1 1 
       14 31404 1 1 161 LYS HE2  H 101.674 -17.769 -19.436 1.00 . A A . 141 LYS HE2  1 1 
       14 31405 1 1 161 LYS HE3  H 103.233 -17.350 -18.726 1.00 . A A . 141 LYS HE3  1 1 
       14 31406 1 1 161 LYS HG2  H 101.378 -14.325 -19.994 1.00 . A A . 141 LYS HG2  1 1 
       14 31407 1 1 161 LYS HG3  H 100.490 -15.773 -20.471 1.00 . A A . 141 LYS HG3  1 1 
       14 31408 1 1 161 LYS HZ1  H 102.049 -15.218 -18.005 1.00 . A A . 141 LYS HZ1  1 1 
       14 31409 1 1 161 LYS HZ2  H 101.711 -16.645 -17.153 1.00 . A A . 141 LYS HZ2  1 1 
       14 31410 1 1 161 LYS HZ3  H 100.610 -16.067 -18.311 1.00 . A A . 141 LYS HZ3  1 1 
       14 31411 1 1 161 LYS N    N  98.994 -14.763 -22.042 1.00 . A A . 141 LYS N    1 1 
       14 31412 1 1 161 LYS NZ   N 101.617 -16.161 -18.068 1.00 . A A . 141 LYS NZ   1 1 
       14 31413 1 1 161 LYS O    O 101.127 -13.918 -24.652 1.00 . A A . 141 LYS O    1 1 
       14 31414 1 1 162 ALA C    C 100.133 -12.522 -26.472 1.00 . A A . 142 ALA C    1 1 
       14 31415 1 1 162 ALA CA   C  98.820 -13.028 -25.880 1.00 . A A . 142 ALA CA   1 1 
       14 31416 1 1 162 ALA CB   C  97.724 -11.982 -26.094 1.00 . A A . 142 ALA CB   1 1 
       14 31417 1 1 162 ALA H    H  98.206 -13.177 -23.857 1.00 . A A . 142 ALA H    1 1 
       14 31418 1 1 162 ALA HA   H  98.536 -13.937 -26.387 1.00 . A A . 142 ALA HA   1 1 
       14 31419 1 1 162 ALA HB1  H  98.136 -10.994 -25.951 1.00 . A A . 142 ALA HB1  1 1 
       14 31420 1 1 162 ALA HB2  H  96.927 -12.145 -25.383 1.00 . A A . 142 ALA HB2  1 1 
       14 31421 1 1 162 ALA HB3  H  97.334 -12.069 -27.097 1.00 . A A . 142 ALA HB3  1 1 
       14 31422 1 1 162 ALA N    N  98.971 -13.306 -24.456 1.00 . A A . 142 ALA N    1 1 
       14 31423 1 1 162 ALA O    O 100.460 -11.340 -26.362 1.00 . A A . 142 ALA O    1 1 
       14 31424 1 1 163 CYS C    C 102.524 -14.050 -28.808 1.00 . A A . 143 CYS C    1 1 
       14 31425 1 1 163 CYS CA   C 102.156 -13.063 -27.704 1.00 . A A . 143 CYS CA   1 1 
       14 31426 1 1 163 CYS CB   C 103.256 -13.050 -26.639 1.00 . A A . 143 CYS CB   1 1 
       14 31427 1 1 163 CYS H    H 100.568 -14.351 -27.153 1.00 . A A . 143 CYS H    1 1 
       14 31428 1 1 163 CYS HA   H 102.074 -12.074 -28.132 1.00 . A A . 143 CYS HA   1 1 
       14 31429 1 1 163 CYS HB2  H 103.045 -13.804 -25.894 1.00 . A A . 143 CYS HB2  1 1 
       14 31430 1 1 163 CYS HB3  H 104.209 -13.258 -27.101 1.00 . A A . 143 CYS HB3  1 1 
       14 31431 1 1 163 CYS HG   H 102.480 -10.977 -26.029 1.00 . A A . 143 CYS HG   1 1 
       14 31432 1 1 163 CYS N    N 100.881 -13.425 -27.098 1.00 . A A . 143 CYS N    1 1 
       14 31433 1 1 163 CYS O    O 102.110 -15.209 -28.779 1.00 . A A . 143 CYS O    1 1 
       14 31434 1 1 163 CYS SG   S 103.311 -11.422 -25.849 1.00 . A A . 143 CYS SG   1 1 
       14 31435 1 1 164 LEU C    C 104.752 -15.457 -30.427 1.00 . A A . 144 LEU C    1 1 
       14 31436 1 1 164 LEU CA   C 103.713 -14.439 -30.889 1.00 . A A . 144 LEU CA   1 1 
       14 31437 1 1 164 LEU CB   C 104.304 -13.586 -32.015 1.00 . A A . 144 LEU CB   1 1 
       14 31438 1 1 164 LEU CD1  C 102.601 -14.231 -33.731 1.00 . A A . 144 LEU CD1  1 1 
       14 31439 1 1 164 LEU CD2  C 102.077 -12.456 -32.050 1.00 . A A . 144 LEU CD2  1 1 
       14 31440 1 1 164 LEU CG   C 103.179 -13.071 -32.915 1.00 . A A . 144 LEU CG   1 1 
       14 31441 1 1 164 LEU H    H 103.600 -12.651 -29.753 1.00 . A A . 144 LEU H    1 1 
       14 31442 1 1 164 LEU HA   H 102.850 -14.964 -31.268 1.00 . A A . 144 LEU HA   1 1 
       14 31443 1 1 164 LEU HB2  H 104.836 -12.748 -31.589 1.00 . A A . 144 LEU HB2  1 1 
       14 31444 1 1 164 LEU HB3  H 104.985 -14.185 -32.600 1.00 . A A . 144 LEU HB3  1 1 
       14 31445 1 1 164 LEU HD11 H 101.557 -14.360 -33.486 1.00 . A A . 144 LEU HD11 1 1 
       14 31446 1 1 164 LEU HD12 H 103.140 -15.138 -33.501 1.00 . A A . 144 LEU HD12 1 1 
       14 31447 1 1 164 LEU HD13 H 102.698 -14.011 -34.784 1.00 . A A . 144 LEU HD13 1 1 
       14 31448 1 1 164 LEU HD21 H 101.424 -13.237 -31.690 1.00 . A A . 144 LEU HD21 1 1 
       14 31449 1 1 164 LEU HD22 H 101.509 -11.752 -32.639 1.00 . A A . 144 LEU HD22 1 1 
       14 31450 1 1 164 LEU HD23 H 102.523 -11.945 -31.209 1.00 . A A . 144 LEU HD23 1 1 
       14 31451 1 1 164 LEU HG   H 103.572 -12.322 -33.587 1.00 . A A . 144 LEU HG   1 1 
       14 31452 1 1 164 LEU N    N 103.300 -13.584 -29.781 1.00 . A A . 144 LEU N    1 1 
       14 31453 1 1 164 LEU O    O 105.249 -15.385 -29.304 1.00 . A A . 144 LEU O    1 1 
       14 31454 1 1 165 LYS C    C 106.135 -17.666 -29.483 1.00 . A A . 145 LYS C    1 1 
       14 31455 1 1 165 LYS CA   C 106.057 -17.434 -30.989 1.00 . A A . 145 LYS CA   1 1 
       14 31456 1 1 165 LYS CB   C 107.434 -17.020 -31.513 1.00 . A A . 145 LYS CB   1 1 
       14 31457 1 1 165 LYS CD   C 109.837 -17.687 -31.666 1.00 . A A . 145 LYS CD   1 1 
       14 31458 1 1 165 LYS CE   C 110.165 -18.158 -33.085 1.00 . A A . 145 LYS CE   1 1 
       14 31459 1 1 165 LYS CG   C 108.431 -18.157 -31.284 1.00 . A A . 145 LYS CG   1 1 
       14 31460 1 1 165 LYS H    H 104.644 -16.405 -32.187 1.00 . A A . 145 LYS H    1 1 
       14 31461 1 1 165 LYS HA   H 105.766 -18.355 -31.469 1.00 . A A . 145 LYS HA   1 1 
       14 31462 1 1 165 LYS HB2  H 107.367 -16.806 -32.569 1.00 . A A . 145 LYS HB2  1 1 
       14 31463 1 1 165 LYS HB3  H 107.769 -16.139 -30.986 1.00 . A A . 145 LYS HB3  1 1 
       14 31464 1 1 165 LYS HD2  H 109.877 -16.609 -31.626 1.00 . A A . 145 LYS HD2  1 1 
       14 31465 1 1 165 LYS HD3  H 110.555 -18.102 -30.975 1.00 . A A . 145 LYS HD3  1 1 
       14 31466 1 1 165 LYS HE2  H 109.269 -18.143 -33.687 1.00 . A A . 145 LYS HE2  1 1 
       14 31467 1 1 165 LYS HE3  H 110.903 -17.502 -33.521 1.00 . A A . 145 LYS HE3  1 1 
       14 31468 1 1 165 LYS HG2  H 108.418 -18.444 -30.242 1.00 . A A . 145 LYS HG2  1 1 
       14 31469 1 1 165 LYS HG3  H 108.159 -19.005 -31.895 1.00 . A A . 145 LYS HG3  1 1 
       14 31470 1 1 165 LYS HZ1  H 110.146 -20.160 -33.660 1.00 . A A . 145 LYS HZ1  1 1 
       14 31471 1 1 165 LYS HZ2  H 110.649 -19.907 -32.060 1.00 . A A . 145 LYS HZ2  1 1 
       14 31472 1 1 165 LYS HZ3  H 111.698 -19.545 -33.346 1.00 . A A . 145 LYS HZ3  1 1 
       14 31473 1 1 165 LYS N    N 105.074 -16.402 -31.306 1.00 . A A . 145 LYS N    1 1 
       14 31474 1 1 165 LYS NZ   N 110.705 -19.548 -33.034 1.00 . A A . 145 LYS NZ   1 1 
       14 31475 1 1 165 LYS O    O 106.784 -16.909 -28.761 1.00 . A A . 145 LYS O    1 1 
       14 31476 1 1 166 ARG C    C 106.752 -19.788 -27.219 1.00 . A A . 146 ARG C    1 1 
       14 31477 1 1 166 ARG CA   C 105.475 -19.041 -27.594 1.00 . A A . 146 ARG CA   1 1 
       14 31478 1 1 166 ARG CB   C 104.258 -19.901 -27.250 1.00 . A A . 146 ARG CB   1 1 
       14 31479 1 1 166 ARG CD   C 103.027 -21.992 -27.846 1.00 . A A . 146 ARG CD   1 1 
       14 31480 1 1 166 ARG CG   C 104.090 -20.993 -28.308 1.00 . A A . 146 ARG CG   1 1 
       14 31481 1 1 166 ARG CZ   C 102.341 -23.489 -29.637 1.00 . A A . 146 ARG CZ   1 1 
       14 31482 1 1 166 ARG H    H 104.973 -19.288 -29.637 1.00 . A A . 146 ARG H    1 1 
       14 31483 1 1 166 ARG HA   H 105.426 -18.124 -27.025 1.00 . A A . 146 ARG HA   1 1 
       14 31484 1 1 166 ARG HB2  H 104.400 -20.355 -26.281 1.00 . A A . 146 ARG HB2  1 1 
       14 31485 1 1 166 ARG HB3  H 103.374 -19.282 -27.233 1.00 . A A . 146 ARG HB3  1 1 
       14 31486 1 1 166 ARG HD2  H 103.166 -22.200 -26.796 1.00 . A A . 146 ARG HD2  1 1 
       14 31487 1 1 166 ARG HD3  H 102.047 -21.564 -27.997 1.00 . A A . 146 ARG HD3  1 1 
       14 31488 1 1 166 ARG HE   H 103.807 -23.900 -28.337 1.00 . A A . 146 ARG HE   1 1 
       14 31489 1 1 166 ARG HG2  H 103.783 -20.546 -29.243 1.00 . A A . 146 ARG HG2  1 1 
       14 31490 1 1 166 ARG HG3  H 105.029 -21.509 -28.447 1.00 . A A . 146 ARG HG3  1 1 
       14 31491 1 1 166 ARG HH11 H 101.359 -21.748 -29.512 1.00 . A A . 146 ARG HH11 1 1 
       14 31492 1 1 166 ARG HH12 H 100.852 -22.805 -30.787 1.00 . A A . 146 ARG HH12 1 1 
       14 31493 1 1 166 ARG HH21 H 103.141 -25.287 -30.007 1.00 . A A . 146 ARG HH21 1 1 
       14 31494 1 1 166 ARG HH22 H 101.858 -24.805 -31.067 1.00 . A A . 146 ARG HH22 1 1 
       14 31495 1 1 166 ARG N    N 105.471 -18.718 -29.015 1.00 . A A . 146 ARG N    1 1 
       14 31496 1 1 166 ARG NE   N 103.137 -23.237 -28.602 1.00 . A A . 146 ARG NE   1 1 
       14 31497 1 1 166 ARG NH1  N 101.448 -22.612 -30.007 1.00 . A A . 146 ARG NH1  1 1 
       14 31498 1 1 166 ARG NH2  N 102.456 -24.615 -30.288 1.00 . A A . 146 ARG NH2  1 1 
       14 31499 1 1 166 ARG O    O 106.658 -20.734 -26.454 1.00 . A A . 146 ARG O    1 1 
       14 31500 1 1 166 ARG OXT  O 107.803 -19.404 -27.702 1.00 . A A . 146 ARG OXT  1 1 
       15 31501 1 1  21 MET C    C  13.349 -53.482  13.134 1.00 . A A .   1 MET C    1 1 
       15 31502 1 1  21 MET CA   C  14.085 -54.324  14.170 1.00 . A A .   1 MET CA   1 1 
       15 31503 1 1  21 MET CB   C  13.842 -53.753  15.569 1.00 . A A .   1 MET CB   1 1 
       15 31504 1 1  21 MET CE   C  15.091 -55.275  19.183 1.00 . A A .   1 MET CE   1 1 
       15 31505 1 1  21 MET CG   C  14.381 -54.727  16.619 1.00 . A A .   1 MET CG   1 1 
       15 31506 1 1  21 MET H    H  15.877 -53.323  13.819 1.00 . A A .   1 MET H    1 1 
       15 31507 1 1  21 MET HA   H  13.723 -55.341  14.128 1.00 . A A .   1 MET HA   1 1 
       15 31508 1 1  21 MET HB2  H  14.349 -52.804  15.663 1.00 . A A .   1 MET HB2  1 1 
       15 31509 1 1  21 MET HB3  H  12.783 -53.612  15.721 1.00 . A A .   1 MET HB3  1 1 
       15 31510 1 1  21 MET HE1  H  16.040 -55.116  19.669 1.00 . A A .   1 MET HE1  1 1 
       15 31511 1 1  21 MET HE2  H  15.153 -56.153  18.555 1.00 . A A .   1 MET HE2  1 1 
       15 31512 1 1  21 MET HE3  H  14.325 -55.416  19.932 1.00 . A A .   1 MET HE3  1 1 
       15 31513 1 1  21 MET HG2  H  13.658 -55.509  16.789 1.00 . A A .   1 MET HG2  1 1 
       15 31514 1 1  21 MET HG3  H  15.306 -55.159  16.267 1.00 . A A .   1 MET HG3  1 1 
       15 31515 1 1  21 MET N    N  15.545 -54.307  13.875 1.00 . A A .   1 MET N    1 1 
       15 31516 1 1  21 MET O    O  13.066 -52.306  13.362 1.00 . A A .   1 MET O    1 1 
       15 31517 1 1  21 MET SD   S  14.681 -53.835  18.167 1.00 . A A .   1 MET SD   1 1 
       15 31518 1 1  22 THR C    C  10.831 -53.638  11.034 1.00 . A A .   2 THR C    1 1 
       15 31519 1 1  22 THR CA   C  12.332 -53.385  10.933 1.00 . A A .   2 THR CA   1 1 
       15 31520 1 1  22 THR CB   C  12.839 -53.849   9.565 1.00 . A A .   2 THR CB   1 1 
       15 31521 1 1  22 THR CG2  C  13.040 -55.365   9.578 1.00 . A A .   2 THR CG2  1 1 
       15 31522 1 1  22 THR H    H  13.286 -55.031  11.867 1.00 . A A .   2 THR H    1 1 
       15 31523 1 1  22 THR HA   H  12.518 -52.327  11.033 1.00 . A A .   2 THR HA   1 1 
       15 31524 1 1  22 THR HB   H  13.781 -53.368   9.348 1.00 . A A .   2 THR HB   1 1 
       15 31525 1 1  22 THR HG1  H  11.633 -54.307   8.110 1.00 . A A .   2 THR HG1  1 1 
       15 31526 1 1  22 THR HG21 H  12.123 -55.847   9.886 1.00 . A A .   2 THR HG21 1 1 
       15 31527 1 1  22 THR HG22 H  13.830 -55.618  10.269 1.00 . A A .   2 THR HG22 1 1 
       15 31528 1 1  22 THR HG23 H  13.308 -55.701   8.586 1.00 . A A .   2 THR HG23 1 1 
       15 31529 1 1  22 THR N    N  13.039 -54.092  11.994 1.00 . A A .   2 THR N    1 1 
       15 31530 1 1  22 THR O    O  10.277 -54.449  10.293 1.00 . A A .   2 THR O    1 1 
       15 31531 1 1  22 THR OG1  O  11.889 -53.503   8.568 1.00 . A A .   2 THR OG1  1 1 
       15 31532 1 1  23 VAL C    C   8.071 -53.512  10.851 1.00 . A A .   3 VAL C    1 1 
       15 31533 1 1  23 VAL CA   C   8.745 -53.093  12.152 1.00 . A A .   3 VAL CA   1 1 
       15 31534 1 1  23 VAL CB   C   8.141 -51.776  12.641 1.00 . A A .   3 VAL CB   1 1 
       15 31535 1 1  23 VAL CG1  C   8.373 -50.686  11.593 1.00 . A A .   3 VAL CG1  1 1 
       15 31536 1 1  23 VAL CG2  C   6.638 -51.958  12.863 1.00 . A A .   3 VAL CG2  1 1 
       15 31537 1 1  23 VAL H    H  10.679 -52.306  12.519 1.00 . A A .   3 VAL H    1 1 
       15 31538 1 1  23 VAL HA   H   8.573 -53.853  12.899 1.00 . A A .   3 VAL HA   1 1 
       15 31539 1 1  23 VAL HB   H   8.612 -51.488  13.570 1.00 . A A .   3 VAL HB   1 1 
       15 31540 1 1  23 VAL HG11 H   7.503 -50.605  10.959 1.00 . A A .   3 VAL HG11 1 1 
       15 31541 1 1  23 VAL HG12 H   9.232 -50.944  10.991 1.00 . A A .   3 VAL HG12 1 1 
       15 31542 1 1  23 VAL HG13 H   8.549 -49.743  12.086 1.00 . A A .   3 VAL HG13 1 1 
       15 31543 1 1  23 VAL HG21 H   6.159 -52.182  11.921 1.00 . A A .   3 VAL HG21 1 1 
       15 31544 1 1  23 VAL HG22 H   6.222 -51.048  13.271 1.00 . A A .   3 VAL HG22 1 1 
       15 31545 1 1  23 VAL HG23 H   6.472 -52.771  13.554 1.00 . A A .   3 VAL HG23 1 1 
       15 31546 1 1  23 VAL N    N  10.183 -52.938  11.959 1.00 . A A .   3 VAL N    1 1 
       15 31547 1 1  23 VAL O    O   7.825 -52.685   9.973 1.00 . A A .   3 VAL O    1 1 
       15 31548 1 1  24 GLU C    C   5.622 -55.437   9.740 1.00 . A A .   4 GLU C    1 1 
       15 31549 1 1  24 GLU CA   C   7.129 -55.321   9.533 1.00 . A A .   4 GLU CA   1 1 
       15 31550 1 1  24 GLU CB   C   7.705 -56.694   9.181 1.00 . A A .   4 GLU CB   1 1 
       15 31551 1 1  24 GLU CD   C   7.082 -58.362   7.424 1.00 . A A .   4 GLU CD   1 1 
       15 31552 1 1  24 GLU CG   C   7.563 -56.937   7.678 1.00 . A A .   4 GLU CG   1 1 
       15 31553 1 1  24 GLU H    H   7.995 -55.417  11.464 1.00 . A A .   4 GLU H    1 1 
       15 31554 1 1  24 GLU HA   H   7.319 -54.644   8.713 1.00 . A A .   4 GLU HA   1 1 
       15 31555 1 1  24 GLU HB2  H   8.749 -56.726   9.455 1.00 . A A .   4 GLU HB2  1 1 
       15 31556 1 1  24 GLU HB3  H   7.167 -57.459   9.721 1.00 . A A .   4 GLU HB3  1 1 
       15 31557 1 1  24 GLU HG2  H   6.847 -56.240   7.268 1.00 . A A .   4 GLU HG2  1 1 
       15 31558 1 1  24 GLU HG3  H   8.520 -56.792   7.199 1.00 . A A .   4 GLU HG3  1 1 
       15 31559 1 1  24 GLU N    N   7.774 -54.803  10.733 1.00 . A A .   4 GLU N    1 1 
       15 31560 1 1  24 GLU O    O   4.950 -56.209   9.056 1.00 . A A .   4 GLU O    1 1 
       15 31561 1 1  24 GLU OE1  O   5.891 -58.594   7.538 1.00 . A A .   4 GLU OE1  1 1 
       15 31562 1 1  24 GLU OE2  O   7.913 -59.201   7.116 1.00 . A A .   4 GLU OE2  1 1 
       15 31563 1 1  25 GLN C    C   3.135 -53.260  11.111 1.00 . A A .   5 GLN C    1 1 
       15 31564 1 1  25 GLN CA   C   3.669 -54.682  10.972 1.00 . A A .   5 GLN CA   1 1 
       15 31565 1 1  25 GLN CB   C   3.406 -55.458  12.266 1.00 . A A .   5 GLN CB   1 1 
       15 31566 1 1  25 GLN CD   C   5.168 -57.102  12.944 1.00 . A A .   5 GLN CD   1 1 
       15 31567 1 1  25 GLN CG   C   3.906 -56.897  12.113 1.00 . A A .   5 GLN CG   1 1 
       15 31568 1 1  25 GLN H    H   5.684 -54.064  11.194 1.00 . A A .   5 GLN H    1 1 
       15 31569 1 1  25 GLN HA   H   3.153 -55.173  10.160 1.00 . A A .   5 GLN HA   1 1 
       15 31570 1 1  25 GLN HB2  H   3.927 -54.980  13.084 1.00 . A A .   5 GLN HB2  1 1 
       15 31571 1 1  25 GLN HB3  H   2.346 -55.467  12.470 1.00 . A A .   5 GLN HB3  1 1 
       15 31572 1 1  25 GLN HE21 H   6.341 -57.384  11.367 1.00 . A A .   5 GLN HE21 1 1 
       15 31573 1 1  25 GLN HE22 H   7.118 -57.470  12.873 1.00 . A A .   5 GLN HE22 1 1 
       15 31574 1 1  25 GLN HG2  H   3.139 -57.580  12.451 1.00 . A A .   5 GLN HG2  1 1 
       15 31575 1 1  25 GLN HG3  H   4.127 -57.091  11.074 1.00 . A A .   5 GLN HG3  1 1 
       15 31576 1 1  25 GLN N    N   5.099 -54.662  10.684 1.00 . A A .   5 GLN N    1 1 
       15 31577 1 1  25 GLN NE2  N   6.303 -57.339  12.345 1.00 . A A .   5 GLN NE2  1 1 
       15 31578 1 1  25 GLN O    O   3.018 -52.530  10.127 1.00 . A A .   5 GLN O    1 1 
       15 31579 1 1  25 GLN OE1  O   5.119 -57.047  14.174 1.00 . A A .   5 GLN OE1  1 1 
       15 31580 1 1  26 ASN C    C   0.981 -51.309  11.875 1.00 . A A .   6 ASN C    1 1 
       15 31581 1 1  26 ASN CA   C   2.303 -51.533  12.604 1.00 . A A .   6 ASN CA   1 1 
       15 31582 1 1  26 ASN CB   C   3.325 -50.484  12.151 1.00 . A A .   6 ASN CB   1 1 
       15 31583 1 1  26 ASN CG   C   3.829 -49.692  13.352 1.00 . A A .   6 ASN CG   1 1 
       15 31584 1 1  26 ASN H    H   2.937 -53.496  13.088 1.00 . A A .   6 ASN H    1 1 
       15 31585 1 1  26 ASN HA   H   2.141 -51.424  13.665 1.00 . A A .   6 ASN HA   1 1 
       15 31586 1 1  26 ASN HB2  H   4.157 -50.980  11.673 1.00 . A A .   6 ASN HB2  1 1 
       15 31587 1 1  26 ASN HB3  H   2.860 -49.808  11.448 1.00 . A A .   6 ASN HB3  1 1 
       15 31588 1 1  26 ASN HD21 H   3.177 -47.950  12.661 1.00 . A A .   6 ASN HD21 1 1 
       15 31589 1 1  26 ASN HD22 H   3.958 -47.886  14.167 1.00 . A A .   6 ASN HD22 1 1 
       15 31590 1 1  26 ASN N    N   2.819 -52.872  12.342 1.00 . A A .   6 ASN N    1 1 
       15 31591 1 1  26 ASN ND2  N   3.640 -48.402  13.397 1.00 . A A .   6 ASN ND2  1 1 
       15 31592 1 1  26 ASN O    O   0.958 -50.823  10.745 1.00 . A A .   6 ASN O    1 1 
       15 31593 1 1  26 ASN OD1  O   4.412 -50.264  14.274 1.00 . A A .   6 ASN OD1  1 1 
       15 31594 1 1  27 VAL C    C  -2.374 -50.796  12.932 1.00 . A A .   7 VAL C    1 1 
       15 31595 1 1  27 VAL CA   C  -1.440 -51.488  11.946 1.00 . A A .   7 VAL CA   1 1 
       15 31596 1 1  27 VAL CB   C  -2.025 -52.848  11.561 1.00 . A A .   7 VAL CB   1 1 
       15 31597 1 1  27 VAL CG1  C  -3.508 -52.689  11.223 1.00 . A A .   7 VAL CG1  1 1 
       15 31598 1 1  27 VAL CG2  C  -1.279 -53.398  10.343 1.00 . A A .   7 VAL CG2  1 1 
       15 31599 1 1  27 VAL H    H  -0.038 -52.039  13.437 1.00 . A A .   7 VAL H    1 1 
       15 31600 1 1  27 VAL HA   H  -1.353 -50.881  11.058 1.00 . A A .   7 VAL HA   1 1 
       15 31601 1 1  27 VAL HB   H  -1.917 -53.533  12.390 1.00 . A A .   7 VAL HB   1 1 
       15 31602 1 1  27 VAL HG11 H  -3.686 -51.696  10.840 1.00 . A A .   7 VAL HG11 1 1 
       15 31603 1 1  27 VAL HG12 H  -4.098 -52.840  12.115 1.00 . A A .   7 VAL HG12 1 1 
       15 31604 1 1  27 VAL HG13 H  -3.789 -53.419  10.479 1.00 . A A .   7 VAL HG13 1 1 
       15 31605 1 1  27 VAL HG21 H  -0.422 -53.967  10.671 1.00 . A A .   7 VAL HG21 1 1 
       15 31606 1 1  27 VAL HG22 H  -0.950 -52.578   9.721 1.00 . A A .   7 VAL HG22 1 1 
       15 31607 1 1  27 VAL HG23 H  -1.939 -54.037   9.776 1.00 . A A .   7 VAL HG23 1 1 
       15 31608 1 1  27 VAL N    N  -0.118 -51.660  12.535 1.00 . A A .   7 VAL N    1 1 
       15 31609 1 1  27 VAL O    O  -3.376 -50.199  12.540 1.00 . A A .   7 VAL O    1 1 
       15 31610 1 1  28 LEU C    C  -2.998 -48.765  14.989 1.00 . A A .   8 LEU C    1 1 
       15 31611 1 1  28 LEU CA   C  -2.850 -50.260  15.252 1.00 . A A .   8 LEU CA   1 1 
       15 31612 1 1  28 LEU CB   C  -2.202 -50.482  16.620 1.00 . A A .   8 LEU CB   1 1 
       15 31613 1 1  28 LEU CD1  C   0.025 -50.153  17.710 1.00 . A A .   8 LEU CD1  1 1 
       15 31614 1 1  28 LEU CD2  C  -0.355 -52.116  16.213 1.00 . A A .   8 LEU CD2  1 1 
       15 31615 1 1  28 LEU CG   C  -0.690 -50.641  16.448 1.00 . A A .   8 LEU CG   1 1 
       15 31616 1 1  28 LEU H    H  -1.226 -51.372  14.466 1.00 . A A .   8 LEU H    1 1 
       15 31617 1 1  28 LEU HA   H  -3.828 -50.716  15.251 1.00 . A A .   8 LEU HA   1 1 
       15 31618 1 1  28 LEU HB2  H  -2.406 -49.633  17.257 1.00 . A A .   8 LEU HB2  1 1 
       15 31619 1 1  28 LEU HB3  H  -2.607 -51.375  17.071 1.00 . A A .   8 LEU HB3  1 1 
       15 31620 1 1  28 LEU HD11 H   1.079 -50.047  17.506 1.00 . A A .   8 LEU HD11 1 1 
       15 31621 1 1  28 LEU HD12 H  -0.119 -50.870  18.504 1.00 . A A .   8 LEU HD12 1 1 
       15 31622 1 1  28 LEU HD13 H  -0.384 -49.198  18.008 1.00 . A A .   8 LEU HD13 1 1 
       15 31623 1 1  28 LEU HD21 H  -0.170 -52.598  17.162 1.00 . A A .   8 LEU HD21 1 1 
       15 31624 1 1  28 LEU HD22 H   0.528 -52.191  15.595 1.00 . A A .   8 LEU HD22 1 1 
       15 31625 1 1  28 LEU HD23 H  -1.183 -52.600  15.718 1.00 . A A .   8 LEU HD23 1 1 
       15 31626 1 1  28 LEU HG   H  -0.363 -50.056  15.601 1.00 . A A .   8 LEU HG   1 1 
       15 31627 1 1  28 LEU N    N  -2.037 -50.882  14.214 1.00 . A A .   8 LEU N    1 1 
       15 31628 1 1  28 LEU O    O  -4.111 -48.240  14.949 1.00 . A A .   8 LEU O    1 1 
       15 31629 1 1  29 GLN C    C  -2.582 -46.352  13.225 1.00 . A A .   9 GLN C    1 1 
       15 31630 1 1  29 GLN CA   C  -1.881 -46.652  14.546 1.00 . A A .   9 GLN CA   1 1 
       15 31631 1 1  29 GLN CB   C  -0.446 -46.124  14.492 1.00 . A A .   9 GLN CB   1 1 
       15 31632 1 1  29 GLN CD   C   0.817 -44.075  13.818 1.00 . A A .   9 GLN CD   1 1 
       15 31633 1 1  29 GLN CG   C  -0.462 -44.595  14.464 1.00 . A A .   9 GLN CG   1 1 
       15 31634 1 1  29 GLN H    H  -1.013 -48.562  14.851 1.00 . A A .   9 GLN H    1 1 
       15 31635 1 1  29 GLN HA   H  -2.406 -46.151  15.345 1.00 . A A .   9 GLN HA   1 1 
       15 31636 1 1  29 GLN HB2  H   0.096 -46.464  15.363 1.00 . A A .   9 GLN HB2  1 1 
       15 31637 1 1  29 GLN HB3  H   0.039 -46.494  13.600 1.00 . A A .   9 GLN HB3  1 1 
       15 31638 1 1  29 GLN HE21 H  -0.127 -42.784  12.642 1.00 . A A .   9 GLN HE21 1 1 
       15 31639 1 1  29 GLN HE22 H   1.563 -42.805  12.485 1.00 . A A .   9 GLN HE22 1 1 
       15 31640 1 1  29 GLN HG2  H  -1.315 -44.256  13.895 1.00 . A A .   9 GLN HG2  1 1 
       15 31641 1 1  29 GLN HG3  H  -0.531 -44.219  15.473 1.00 . A A .   9 GLN HG3  1 1 
       15 31642 1 1  29 GLN N    N  -1.870 -48.087  14.808 1.00 . A A .   9 GLN N    1 1 
       15 31643 1 1  29 GLN NE2  N   0.745 -43.144  12.906 1.00 . A A .   9 GLN NE2  1 1 
       15 31644 1 1  29 GLN O    O  -3.197 -45.298  13.063 1.00 . A A .   9 GLN O    1 1 
       15 31645 1 1  29 GLN OE1  O   1.911 -44.529  14.151 1.00 . A A .   9 GLN OE1  1 1 
       15 31646 1 1  30 GLN C    C  -4.627 -47.028  11.117 1.00 . A A .  10 GLN C    1 1 
       15 31647 1 1  30 GLN CA   C  -3.110 -47.109  10.978 1.00 . A A .  10 GLN CA   1 1 
       15 31648 1 1  30 GLN CB   C  -2.741 -48.276  10.060 1.00 . A A .  10 GLN CB   1 1 
       15 31649 1 1  30 GLN CD   C  -0.854 -46.965   9.069 1.00 . A A .  10 GLN CD   1 1 
       15 31650 1 1  30 GLN CG   C  -1.235 -48.254   9.787 1.00 . A A .  10 GLN CG   1 1 
       15 31651 1 1  30 GLN H    H  -1.979 -48.105  12.469 1.00 . A A .  10 GLN H    1 1 
       15 31652 1 1  30 GLN HA   H  -2.749 -46.192  10.537 1.00 . A A .  10 GLN HA   1 1 
       15 31653 1 1  30 GLN HB2  H  -3.008 -49.208  10.538 1.00 . A A .  10 GLN HB2  1 1 
       15 31654 1 1  30 GLN HB3  H  -3.276 -48.182   9.126 1.00 . A A .  10 GLN HB3  1 1 
       15 31655 1 1  30 GLN HE21 H  -0.583 -45.939  10.747 1.00 . A A .  10 GLN HE21 1 1 
       15 31656 1 1  30 GLN HE22 H  -0.313 -45.070   9.313 1.00 . A A .  10 GLN HE22 1 1 
       15 31657 1 1  30 GLN HG2  H  -0.701 -48.315  10.724 1.00 . A A .  10 GLN HG2  1 1 
       15 31658 1 1  30 GLN HG3  H  -0.972 -49.100   9.168 1.00 . A A .  10 GLN HG3  1 1 
       15 31659 1 1  30 GLN N    N  -2.484 -47.285  12.284 1.00 . A A .  10 GLN N    1 1 
       15 31660 1 1  30 GLN NE2  N  -0.558 -45.903   9.768 1.00 . A A .  10 GLN NE2  1 1 
       15 31661 1 1  30 GLN O    O  -5.163 -47.100  12.223 1.00 . A A .  10 GLN O    1 1 
       15 31662 1 1  30 GLN OE1  O  -0.822 -46.924   7.839 1.00 . A A .  10 GLN OE1  1 1 
       15 31663 1 1  31 SER C    C  -7.368 -47.737   8.967 1.00 . A A .  11 SER C    1 1 
       15 31664 1 1  31 SER CA   C  -6.766 -46.786   9.995 1.00 . A A .  11 SER CA   1 1 
       15 31665 1 1  31 SER CB   C  -7.201 -45.354   9.682 1.00 . A A .  11 SER CB   1 1 
       15 31666 1 1  31 SER H    H  -4.829 -46.825   9.136 1.00 . A A .  11 SER H    1 1 
       15 31667 1 1  31 SER HA   H  -7.129 -47.052  10.976 1.00 . A A .  11 SER HA   1 1 
       15 31668 1 1  31 SER HB2  H  -6.522 -44.659  10.147 1.00 . A A .  11 SER HB2  1 1 
       15 31669 1 1  31 SER HB3  H  -7.189 -45.203   8.611 1.00 . A A .  11 SER HB3  1 1 
       15 31670 1 1  31 SER HG   H  -8.448 -45.035  11.141 1.00 . A A .  11 SER HG   1 1 
       15 31671 1 1  31 SER N    N  -5.311 -46.877   9.988 1.00 . A A .  11 SER N    1 1 
       15 31672 1 1  31 SER O    O  -8.074 -48.682   9.320 1.00 . A A .  11 SER O    1 1 
       15 31673 1 1  31 SER OG   O  -8.511 -45.140  10.189 1.00 . A A .  11 SER OG   1 1 
       15 31674 1 1  32 ALA C    C  -6.891 -49.666   6.597 1.00 . A A .  12 ALA C    1 1 
       15 31675 1 1  32 ALA CA   C  -7.608 -48.319   6.623 1.00 . A A .  12 ALA CA   1 1 
       15 31676 1 1  32 ALA CB   C  -7.429 -47.617   5.276 1.00 . A A .  12 ALA CB   1 1 
       15 31677 1 1  32 ALA H    H  -6.519 -46.712   7.472 1.00 . A A .  12 ALA H    1 1 
       15 31678 1 1  32 ALA HA   H  -8.661 -48.486   6.791 1.00 . A A .  12 ALA HA   1 1 
       15 31679 1 1  32 ALA HB1  H  -8.138 -48.015   4.565 1.00 . A A .  12 ALA HB1  1 1 
       15 31680 1 1  32 ALA HB2  H  -6.424 -47.784   4.913 1.00 . A A .  12 ALA HB2  1 1 
       15 31681 1 1  32 ALA HB3  H  -7.597 -46.558   5.396 1.00 . A A .  12 ALA HB3  1 1 
       15 31682 1 1  32 ALA N    N  -7.087 -47.479   7.694 1.00 . A A .  12 ALA N    1 1 
       15 31683 1 1  32 ALA O    O  -7.528 -50.718   6.560 1.00 . A A .  12 ALA O    1 1 
       15 31684 1 1  33 ALA C    C  -5.341 -51.875   7.569 1.00 . A A .  13 ALA C    1 1 
       15 31685 1 1  33 ALA CA   C  -4.771 -50.848   6.596 1.00 . A A .  13 ALA CA   1 1 
       15 31686 1 1  33 ALA CB   C  -3.320 -50.538   6.971 1.00 . A A .  13 ALA CB   1 1 
       15 31687 1 1  33 ALA H    H  -5.109 -48.757   6.646 1.00 . A A .  13 ALA H    1 1 
       15 31688 1 1  33 ALA HA   H  -4.792 -51.261   5.599 1.00 . A A .  13 ALA HA   1 1 
       15 31689 1 1  33 ALA HB1  H  -2.668 -51.274   6.524 1.00 . A A .  13 ALA HB1  1 1 
       15 31690 1 1  33 ALA HB2  H  -3.212 -50.567   8.045 1.00 . A A .  13 ALA HB2  1 1 
       15 31691 1 1  33 ALA HB3  H  -3.057 -49.556   6.609 1.00 . A A .  13 ALA HB3  1 1 
       15 31692 1 1  33 ALA N    N  -5.563 -49.625   6.618 1.00 . A A .  13 ALA N    1 1 
       15 31693 1 1  33 ALA O    O  -5.073 -53.071   7.452 1.00 . A A .  13 ALA O    1 1 
       15 31694 1 1  34 GLN C    C  -7.417 -53.464   8.824 1.00 . A A .  14 GLN C    1 1 
       15 31695 1 1  34 GLN CA   C  -6.730 -52.292   9.516 1.00 . A A .  14 GLN CA   1 1 
       15 31696 1 1  34 GLN CB   C  -7.750 -51.523  10.359 1.00 . A A .  14 GLN CB   1 1 
       15 31697 1 1  34 GLN CD   C  -9.215 -53.289  11.363 1.00 . A A .  14 GLN CD   1 1 
       15 31698 1 1  34 GLN CG   C  -8.074 -52.314  11.630 1.00 . A A .  14 GLN CG   1 1 
       15 31699 1 1  34 GLN H    H  -6.308 -50.440   8.575 1.00 . A A .  14 GLN H    1 1 
       15 31700 1 1  34 GLN HA   H  -5.954 -52.671  10.163 1.00 . A A .  14 GLN HA   1 1 
       15 31701 1 1  34 GLN HB2  H  -7.340 -50.560  10.629 1.00 . A A .  14 GLN HB2  1 1 
       15 31702 1 1  34 GLN HB3  H  -8.654 -51.381   9.788 1.00 . A A .  14 GLN HB3  1 1 
       15 31703 1 1  34 GLN HE21 H  -9.062 -54.184  13.130 1.00 . A A .  14 GLN HE21 1 1 
       15 31704 1 1  34 GLN HE22 H -10.278 -54.789  12.112 1.00 . A A .  14 GLN HE22 1 1 
       15 31705 1 1  34 GLN HG2  H  -7.198 -52.864  11.946 1.00 . A A .  14 GLN HG2  1 1 
       15 31706 1 1  34 GLN HG3  H  -8.366 -51.630  12.413 1.00 . A A .  14 GLN HG3  1 1 
       15 31707 1 1  34 GLN N    N  -6.128 -51.402   8.529 1.00 . A A .  14 GLN N    1 1 
       15 31708 1 1  34 GLN NE2  N  -9.546 -54.159  12.278 1.00 . A A .  14 GLN NE2  1 1 
       15 31709 1 1  34 GLN O    O  -7.689 -54.491   9.444 1.00 . A A .  14 GLN O    1 1 
       15 31710 1 1  34 GLN OE1  O  -9.822 -53.257  10.293 1.00 . A A .  14 GLN OE1  1 1 
       15 31711 1 1  35 LYS C    C  -7.613 -55.682   6.929 1.00 . A A .  15 LYS C    1 1 
       15 31712 1 1  35 LYS CA   C  -8.352 -54.355   6.769 1.00 . A A .  15 LYS CA   1 1 
       15 31713 1 1  35 LYS CB   C  -8.391 -53.971   5.289 1.00 . A A .  15 LYS CB   1 1 
       15 31714 1 1  35 LYS CD   C  -6.707 -53.678   3.463 1.00 . A A .  15 LYS CD   1 1 
       15 31715 1 1  35 LYS CE   C  -5.416 -52.963   3.057 1.00 . A A .  15 LYS CE   1 1 
       15 31716 1 1  35 LYS CG   C  -7.069 -53.303   4.901 1.00 . A A .  15 LYS CG   1 1 
       15 31717 1 1  35 LYS H    H  -7.455 -52.463   7.093 1.00 . A A .  15 LYS H    1 1 
       15 31718 1 1  35 LYS HA   H  -9.363 -54.471   7.125 1.00 . A A .  15 LYS HA   1 1 
       15 31719 1 1  35 LYS HB2  H  -8.536 -54.859   4.691 1.00 . A A .  15 LYS HB2  1 1 
       15 31720 1 1  35 LYS HB3  H  -9.204 -53.282   5.117 1.00 . A A .  15 LYS HB3  1 1 
       15 31721 1 1  35 LYS HD2  H  -6.565 -54.746   3.395 1.00 . A A .  15 LYS HD2  1 1 
       15 31722 1 1  35 LYS HD3  H  -7.506 -53.377   2.801 1.00 . A A .  15 LYS HD3  1 1 
       15 31723 1 1  35 LYS HE2  H  -4.709 -53.007   3.872 1.00 . A A .  15 LYS HE2  1 1 
       15 31724 1 1  35 LYS HE3  H  -4.995 -53.446   2.189 1.00 . A A .  15 LYS HE3  1 1 
       15 31725 1 1  35 LYS HG2  H  -7.171 -52.231   4.982 1.00 . A A .  15 LYS HG2  1 1 
       15 31726 1 1  35 LYS HG3  H  -6.288 -53.641   5.567 1.00 . A A .  15 LYS HG3  1 1 
       15 31727 1 1  35 LYS HZ1  H  -6.481 -51.492   2.036 1.00 . A A .  15 LYS HZ1  1 1 
       15 31728 1 1  35 LYS HZ2  H  -4.864 -51.083   2.347 1.00 . A A .  15 LYS HZ2  1 1 
       15 31729 1 1  35 LYS HZ3  H  -6.006 -51.041   3.603 1.00 . A A .  15 LYS HZ3  1 1 
       15 31730 1 1  35 LYS N    N  -7.695 -53.303   7.536 1.00 . A A .  15 LYS N    1 1 
       15 31731 1 1  35 LYS NZ   N  -5.715 -51.538   2.737 1.00 . A A .  15 LYS NZ   1 1 
       15 31732 1 1  35 LYS O    O  -8.169 -56.747   6.665 1.00 . A A .  15 LYS O    1 1 
       15 31733 1 1  36 HIS C    C  -5.969 -57.563   8.805 1.00 . A A .  16 HIS C    1 1 
       15 31734 1 1  36 HIS CA   C  -5.552 -56.811   7.543 1.00 . A A .  16 HIS CA   1 1 
       15 31735 1 1  36 HIS CB   C  -4.071 -56.442   7.632 1.00 . A A .  16 HIS CB   1 1 
       15 31736 1 1  36 HIS CD2  C  -2.268 -58.335   7.350 1.00 . A A .  16 HIS CD2  1 1 
       15 31737 1 1  36 HIS CE1  C  -2.537 -58.713   5.234 1.00 . A A .  16 HIS CE1  1 1 
       15 31738 1 1  36 HIS CG   C  -3.251 -57.481   6.916 1.00 . A A .  16 HIS CG   1 1 
       15 31739 1 1  36 HIS H    H  -5.963 -54.732   7.550 1.00 . A A .  16 HIS H    1 1 
       15 31740 1 1  36 HIS HA   H  -5.696 -57.459   6.690 1.00 . A A .  16 HIS HA   1 1 
       15 31741 1 1  36 HIS HB2  H  -3.912 -55.478   7.172 1.00 . A A .  16 HIS HB2  1 1 
       15 31742 1 1  36 HIS HB3  H  -3.771 -56.400   8.668 1.00 . A A .  16 HIS HB3  1 1 
       15 31743 1 1  36 HIS HD2  H  -1.900 -58.394   8.363 1.00 . A A .  16 HIS HD2  1 1 
       15 31744 1 1  36 HIS HE1  H  -2.432 -59.121   4.239 1.00 . A A .  16 HIS HE1  1 1 
       15 31745 1 1  36 HIS HE2  H  -1.123 -59.802   6.306 1.00 . A A .  16 HIS HE2  1 1 
       15 31746 1 1  36 HIS N    N  -6.357 -55.608   7.359 1.00 . A A .  16 HIS N    1 1 
       15 31747 1 1  36 HIS ND1  N  -3.406 -57.740   5.562 1.00 . A A .  16 HIS ND1  1 1 
       15 31748 1 1  36 HIS NE2  N  -1.818 -59.111   6.286 1.00 . A A .  16 HIS NE2  1 1 
       15 31749 1 1  36 HIS O    O  -5.758 -58.771   8.912 1.00 . A A .  16 HIS O    1 1 
       15 31750 1 1  37 GLN C    C  -7.752 -58.765  10.708 1.00 . A A .  17 GLN C    1 1 
       15 31751 1 1  37 GLN CA   C  -6.993 -57.475  11.001 1.00 . A A .  17 GLN CA   1 1 
       15 31752 1 1  37 GLN CB   C  -7.891 -56.522  11.796 1.00 . A A .  17 GLN CB   1 1 
       15 31753 1 1  37 GLN CD   C  -6.281 -55.471  13.401 1.00 . A A .  17 GLN CD   1 1 
       15 31754 1 1  37 GLN CG   C  -7.424 -56.471  13.253 1.00 . A A .  17 GLN CG   1 1 
       15 31755 1 1  37 GLN H    H  -6.705 -55.888   9.624 1.00 . A A .  17 GLN H    1 1 
       15 31756 1 1  37 GLN HA   H  -6.122 -57.711  11.595 1.00 . A A .  17 GLN HA   1 1 
       15 31757 1 1  37 GLN HB2  H  -7.836 -55.534  11.367 1.00 . A A .  17 GLN HB2  1 1 
       15 31758 1 1  37 GLN HB3  H  -8.911 -56.874  11.761 1.00 . A A .  17 GLN HB3  1 1 
       15 31759 1 1  37 GLN HE21 H  -6.361 -55.448  15.384 1.00 . A A .  17 GLN HE21 1 1 
       15 31760 1 1  37 GLN HE22 H  -5.175 -54.448  14.694 1.00 . A A .  17 GLN HE22 1 1 
       15 31761 1 1  37 GLN HG2  H  -8.248 -56.169  13.883 1.00 . A A .  17 GLN HG2  1 1 
       15 31762 1 1  37 GLN HG3  H  -7.082 -57.451  13.554 1.00 . A A .  17 GLN HG3  1 1 
       15 31763 1 1  37 GLN N    N  -6.559 -56.847   9.758 1.00 . A A .  17 GLN N    1 1 
       15 31764 1 1  37 GLN NE2  N  -5.909 -55.091  14.592 1.00 . A A .  17 GLN NE2  1 1 
       15 31765 1 1  37 GLN O    O  -7.712 -59.713  11.491 1.00 . A A .  17 GLN O    1 1 
       15 31766 1 1  37 GLN OE1  O  -5.714 -55.023  12.404 1.00 . A A .  17 GLN OE1  1 1 
       15 31767 1 1  38 GLN C    C  -8.362 -61.231   9.368 1.00 . A A .  18 GLN C    1 1 
       15 31768 1 1  38 GLN CA   C  -9.203 -59.975   9.183 1.00 . A A .  18 GLN CA   1 1 
       15 31769 1 1  38 GLN CB   C  -9.641 -59.864   7.723 1.00 . A A .  18 GLN CB   1 1 
       15 31770 1 1  38 GLN CD   C -11.143 -58.006   8.463 1.00 . A A .  18 GLN CD   1 1 
       15 31771 1 1  38 GLN CG   C -11.061 -59.300   7.660 1.00 . A A .  18 GLN CG   1 1 
       15 31772 1 1  38 GLN H    H  -8.436 -58.009   8.983 1.00 . A A .  18 GLN H    1 1 
       15 31773 1 1  38 GLN HA   H -10.082 -60.047   9.806 1.00 . A A .  18 GLN HA   1 1 
       15 31774 1 1  38 GLN HB2  H  -8.965 -59.207   7.194 1.00 . A A .  18 GLN HB2  1 1 
       15 31775 1 1  38 GLN HB3  H  -9.623 -60.843   7.267 1.00 . A A .  18 GLN HB3  1 1 
       15 31776 1 1  38 GLN HE21 H -11.293 -58.930  10.213 1.00 . A A .  18 GLN HE21 1 1 
       15 31777 1 1  38 GLN HE22 H -11.310 -57.234  10.285 1.00 . A A .  18 GLN HE22 1 1 
       15 31778 1 1  38 GLN HG2  H -11.322 -59.102   6.630 1.00 . A A .  18 GLN HG2  1 1 
       15 31779 1 1  38 GLN HG3  H -11.752 -60.020   8.073 1.00 . A A .  18 GLN HG3  1 1 
       15 31780 1 1  38 GLN N    N  -8.442 -58.793   9.571 1.00 . A A .  18 GLN N    1 1 
       15 31781 1 1  38 GLN NE2  N -11.257 -58.062   9.761 1.00 . A A .  18 GLN NE2  1 1 
       15 31782 1 1  38 GLN O    O  -8.852 -62.251   9.852 1.00 . A A .  18 GLN O    1 1 
       15 31783 1 1  38 GLN OE1  O -11.099 -56.917   7.892 1.00 . A A .  18 GLN OE1  1 1 
       15 31784 1 1  39 THR C    C  -5.942 -62.560  10.596 1.00 . A A .  19 THR C    1 1 
       15 31785 1 1  39 THR CA   C  -6.196 -62.287   9.125 1.00 . A A .  19 THR CA   1 1 
       15 31786 1 1  39 THR CB   C  -4.875 -62.007   8.392 1.00 . A A .  19 THR CB   1 1 
       15 31787 1 1  39 THR CG2  C  -3.770 -61.655   9.393 1.00 . A A .  19 THR CG2  1 1 
       15 31788 1 1  39 THR H    H  -6.755 -60.309   8.611 1.00 . A A .  19 THR H    1 1 
       15 31789 1 1  39 THR HA   H  -6.663 -63.146   8.690 1.00 . A A .  19 THR HA   1 1 
       15 31790 1 1  39 THR HB   H  -5.014 -61.178   7.717 1.00 . A A .  19 THR HB   1 1 
       15 31791 1 1  39 THR HG1  H  -3.687 -63.507   8.045 1.00 . A A .  19 THR HG1  1 1 
       15 31792 1 1  39 THR HG21 H  -4.089 -60.823  10.004 1.00 . A A .  19 THR HG21 1 1 
       15 31793 1 1  39 THR HG22 H  -2.872 -61.383   8.857 1.00 . A A .  19 THR HG22 1 1 
       15 31794 1 1  39 THR HG23 H  -3.568 -62.508  10.024 1.00 . A A .  19 THR HG23 1 1 
       15 31795 1 1  39 THR N    N  -7.093 -61.148   8.986 1.00 . A A .  19 THR N    1 1 
       15 31796 1 1  39 THR O    O  -5.901 -63.707  11.040 1.00 . A A .  19 THR O    1 1 
       15 31797 1 1  39 THR OG1  O  -4.493 -63.158   7.655 1.00 . A A .  19 THR OG1  1 1 
       15 31798 1 1  40 PHE C    C  -6.684 -62.335  13.444 1.00 . A A .  20 PHE C    1 1 
       15 31799 1 1  40 PHE CA   C  -5.545 -61.575  12.774 1.00 . A A .  20 PHE CA   1 1 
       15 31800 1 1  40 PHE CB   C  -5.441 -60.171  13.371 1.00 . A A .  20 PHE CB   1 1 
       15 31801 1 1  40 PHE CD1  C  -5.632 -60.792  15.802 1.00 . A A .  20 PHE CD1  1 1 
       15 31802 1 1  40 PHE CD2  C  -3.568 -59.797  15.011 1.00 . A A .  20 PHE CD2  1 1 
       15 31803 1 1  40 PHE CE1  C  -5.101 -60.870  17.093 1.00 . A A .  20 PHE CE1  1 1 
       15 31804 1 1  40 PHE CE2  C  -3.036 -59.876  16.302 1.00 . A A .  20 PHE CE2  1 1 
       15 31805 1 1  40 PHE CG   C  -4.866 -60.255  14.762 1.00 . A A .  20 PHE CG   1 1 
       15 31806 1 1  40 PHE CZ   C  -3.802 -60.412  17.343 1.00 . A A .  20 PHE CZ   1 1 
       15 31807 1 1  40 PHE H    H  -5.840 -60.606  10.913 1.00 . A A .  20 PHE H    1 1 
       15 31808 1 1  40 PHE HA   H  -4.618 -62.101  12.946 1.00 . A A .  20 PHE HA   1 1 
       15 31809 1 1  40 PHE HB2  H  -4.797 -59.564  12.752 1.00 . A A .  20 PHE HB2  1 1 
       15 31810 1 1  40 PHE HB3  H  -6.423 -59.724  13.415 1.00 . A A .  20 PHE HB3  1 1 
       15 31811 1 1  40 PHE HD1  H  -6.635 -61.145  15.609 1.00 . A A .  20 PHE HD1  1 1 
       15 31812 1 1  40 PHE HD2  H  -2.977 -59.383  14.207 1.00 . A A .  20 PHE HD2  1 1 
       15 31813 1 1  40 PHE HE1  H  -5.691 -61.284  17.896 1.00 . A A .  20 PHE HE1  1 1 
       15 31814 1 1  40 PHE HE2  H  -2.034 -59.523  16.496 1.00 . A A .  20 PHE HE2  1 1 
       15 31815 1 1  40 PHE HZ   H  -3.391 -60.472  18.339 1.00 . A A .  20 PHE HZ   1 1 
       15 31816 1 1  40 PHE N    N  -5.785 -61.483  11.341 1.00 . A A .  20 PHE N    1 1 
       15 31817 1 1  40 PHE O    O  -6.465 -63.343  14.115 1.00 . A A .  20 PHE O    1 1 
       15 31818 1 1  41 LEU C    C  -9.259 -63.873  13.226 1.00 . A A .  21 LEU C    1 1 
       15 31819 1 1  41 LEU CA   C  -9.079 -62.481  13.819 1.00 . A A .  21 LEU CA   1 1 
       15 31820 1 1  41 LEU CB   C -10.321 -61.632  13.541 1.00 . A A .  21 LEU CB   1 1 
       15 31821 1 1  41 LEU CD1  C -11.013 -59.249  13.225 1.00 . A A .  21 LEU CD1  1 1 
       15 31822 1 1  41 LEU CD2  C -10.280 -60.050  15.475 1.00 . A A .  21 LEU CD2  1 1 
       15 31823 1 1  41 LEU CG   C -10.056 -60.186  13.966 1.00 . A A .  21 LEU CG   1 1 
       15 31824 1 1  41 LEU H    H  -8.008 -61.044  12.695 1.00 . A A .  21 LEU H    1 1 
       15 31825 1 1  41 LEU HA   H  -8.945 -62.569  14.887 1.00 . A A .  21 LEU HA   1 1 
       15 31826 1 1  41 LEU HB2  H -10.549 -61.663  12.485 1.00 . A A .  21 LEU HB2  1 1 
       15 31827 1 1  41 LEU HB3  H -11.158 -62.023  14.101 1.00 . A A .  21 LEU HB3  1 1 
       15 31828 1 1  41 LEU HD11 H -10.640 -58.237  13.281 1.00 . A A .  21 LEU HD11 1 1 
       15 31829 1 1  41 LEU HD12 H -11.991 -59.299  13.681 1.00 . A A .  21 LEU HD12 1 1 
       15 31830 1 1  41 LEU HD13 H -11.083 -59.550  12.190 1.00 . A A .  21 LEU HD13 1 1 
       15 31831 1 1  41 LEU HD21 H  -9.841 -60.896  15.982 1.00 . A A .  21 LEU HD21 1 1 
       15 31832 1 1  41 LEU HD22 H -11.340 -60.015  15.680 1.00 . A A .  21 LEU HD22 1 1 
       15 31833 1 1  41 LEU HD23 H  -9.816 -59.139  15.826 1.00 . A A .  21 LEU HD23 1 1 
       15 31834 1 1  41 LEU HG   H  -9.036 -59.922  13.725 1.00 . A A .  21 LEU HG   1 1 
       15 31835 1 1  41 LEU N    N  -7.901 -61.844  13.245 1.00 . A A .  21 LEU N    1 1 
       15 31836 1 1  41 LEU O    O  -9.496 -64.839  13.951 1.00 . A A .  21 LEU O    1 1 
       15 31837 1 1  42 ASN C    C  -8.457 -66.303  12.005 1.00 . A A .  22 ASN C    1 1 
       15 31838 1 1  42 ASN CA   C  -9.267 -65.263  11.245 1.00 . A A .  22 ASN CA   1 1 
       15 31839 1 1  42 ASN CB   C  -8.770 -65.171   9.800 1.00 . A A .  22 ASN CB   1 1 
       15 31840 1 1  42 ASN CG   C  -8.605 -66.569   9.215 1.00 . A A .  22 ASN CG   1 1 
       15 31841 1 1  42 ASN H    H  -8.931 -63.174  11.378 1.00 . A A .  22 ASN H    1 1 
       15 31842 1 1  42 ASN HA   H -10.307 -65.555  11.244 1.00 . A A .  22 ASN HA   1 1 
       15 31843 1 1  42 ASN HB2  H  -9.486 -64.617   9.211 1.00 . A A .  22 ASN HB2  1 1 
       15 31844 1 1  42 ASN HB3  H  -7.819 -64.661   9.781 1.00 . A A .  22 ASN HB3  1 1 
       15 31845 1 1  42 ASN HD21 H  -8.021 -65.913   7.435 1.00 . A A .  22 ASN HD21 1 1 
       15 31846 1 1  42 ASN HD22 H  -8.100 -67.601   7.596 1.00 . A A .  22 ASN HD22 1 1 
       15 31847 1 1  42 ASN N    N  -9.131 -63.974  11.908 1.00 . A A .  22 ASN N    1 1 
       15 31848 1 1  42 ASN ND2  N  -8.210 -66.705   7.980 1.00 . A A .  22 ASN ND2  1 1 
       15 31849 1 1  42 ASN O    O  -8.885 -67.444  12.170 1.00 . A A .  22 ASN O    1 1 
       15 31850 1 1  42 ASN OD1  O  -8.844 -67.563   9.902 1.00 . A A .  22 ASN OD1  1 1 
       15 31851 1 1  43 GLN C    C  -7.080 -67.121  14.575 1.00 . A A .  23 GLN C    1 1 
       15 31852 1 1  43 GLN CA   C  -6.420 -66.779  13.248 1.00 . A A .  23 GLN CA   1 1 
       15 31853 1 1  43 GLN CB   C  -5.056 -66.123  13.522 1.00 . A A .  23 GLN CB   1 1 
       15 31854 1 1  43 GLN CD   C  -2.593 -66.295  13.117 1.00 . A A .  23 GLN CD   1 1 
       15 31855 1 1  43 GLN CG   C  -3.946 -66.955  12.876 1.00 . A A .  23 GLN CG   1 1 
       15 31856 1 1  43 GLN H    H  -7.015 -64.956  12.322 1.00 . A A .  23 GLN H    1 1 
       15 31857 1 1  43 GLN HA   H  -6.267 -67.689  12.688 1.00 . A A .  23 GLN HA   1 1 
       15 31858 1 1  43 GLN HB2  H  -5.042 -65.125  13.111 1.00 . A A .  23 GLN HB2  1 1 
       15 31859 1 1  43 GLN HB3  H  -4.884 -66.073  14.590 1.00 . A A .  23 GLN HB3  1 1 
       15 31860 1 1  43 GLN HE21 H  -3.140 -64.550  12.342 1.00 . A A .  23 GLN HE21 1 1 
       15 31861 1 1  43 GLN HE22 H  -1.543 -64.621  12.913 1.00 . A A .  23 GLN HE22 1 1 
       15 31862 1 1  43 GLN HG2  H  -3.944 -67.944  13.310 1.00 . A A .  23 GLN HG2  1 1 
       15 31863 1 1  43 GLN HG3  H  -4.125 -67.029  11.815 1.00 . A A .  23 GLN HG3  1 1 
       15 31864 1 1  43 GLN N    N  -7.288 -65.885  12.480 1.00 . A A .  23 GLN N    1 1 
       15 31865 1 1  43 GLN NE2  N  -2.410 -65.052  12.761 1.00 . A A .  23 GLN NE2  1 1 
       15 31866 1 1  43 GLN O    O  -7.064 -68.272  15.011 1.00 . A A .  23 GLN O    1 1 
       15 31867 1 1  43 GLN OE1  O  -1.678 -66.926  13.643 1.00 . A A .  23 GLN OE1  1 1 
       15 31868 1 1  44 LEU C    C  -9.365 -67.421  16.381 1.00 . A A .  24 LEU C    1 1 
       15 31869 1 1  44 LEU CA   C  -8.320 -66.314  16.492 1.00 . A A .  24 LEU CA   1 1 
       15 31870 1 1  44 LEU CB   C  -8.985 -65.019  16.962 1.00 . A A .  24 LEU CB   1 1 
       15 31871 1 1  44 LEU CD1  C  -8.541 -62.740  17.891 1.00 . A A .  24 LEU CD1  1 1 
       15 31872 1 1  44 LEU CD2  C  -7.566 -64.753  19.005 1.00 . A A .  24 LEU CD2  1 1 
       15 31873 1 1  44 LEU CG   C  -7.949 -64.132  17.657 1.00 . A A .  24 LEU CG   1 1 
       15 31874 1 1  44 LEU H    H  -7.639 -65.213  14.816 1.00 . A A .  24 LEU H    1 1 
       15 31875 1 1  44 LEU HA   H  -7.580 -66.601  17.215 1.00 . A A .  24 LEU HA   1 1 
       15 31876 1 1  44 LEU HB2  H  -9.398 -64.495  16.113 1.00 . A A .  24 LEU HB2  1 1 
       15 31877 1 1  44 LEU HB3  H  -9.773 -65.258  17.656 1.00 . A A .  24 LEU HB3  1 1 
       15 31878 1 1  44 LEU HD11 H  -8.783 -62.622  18.938 1.00 . A A .  24 LEU HD11 1 1 
       15 31879 1 1  44 LEU HD12 H  -9.437 -62.625  17.300 1.00 . A A .  24 LEU HD12 1 1 
       15 31880 1 1  44 LEU HD13 H  -7.820 -61.989  17.602 1.00 . A A .  24 LEU HD13 1 1 
       15 31881 1 1  44 LEU HD21 H  -7.697 -64.023  19.790 1.00 . A A .  24 LEU HD21 1 1 
       15 31882 1 1  44 LEU HD22 H  -6.534 -65.069  18.975 1.00 . A A .  24 LEU HD22 1 1 
       15 31883 1 1  44 LEU HD23 H  -8.197 -65.607  19.201 1.00 . A A .  24 LEU HD23 1 1 
       15 31884 1 1  44 LEU HG   H  -7.070 -64.049  17.034 1.00 . A A .  24 LEU HG   1 1 
       15 31885 1 1  44 LEU N    N  -7.659 -66.110  15.212 1.00 . A A .  24 LEU N    1 1 
       15 31886 1 1  44 LEU O    O  -9.290 -68.430  17.078 1.00 . A A .  24 LEU O    1 1 
       15 31887 1 1  45 ARG C    C -10.754 -69.545  14.865 1.00 . A A .  25 ARG C    1 1 
       15 31888 1 1  45 ARG CA   C -11.375 -68.221  15.278 1.00 . A A .  25 ARG CA   1 1 
       15 31889 1 1  45 ARG CB   C -12.335 -67.739  14.185 1.00 . A A .  25 ARG CB   1 1 
       15 31890 1 1  45 ARG CD   C -13.543 -69.215  12.561 1.00 . A A .  25 ARG CD   1 1 
       15 31891 1 1  45 ARG CG   C -13.480 -68.742  14.016 1.00 . A A .  25 ARG CG   1 1 
       15 31892 1 1  45 ARG CZ   C -12.016 -70.187  10.940 1.00 . A A .  25 ARG CZ   1 1 
       15 31893 1 1  45 ARG H    H -10.325 -66.420  14.946 1.00 . A A .  25 ARG H    1 1 
       15 31894 1 1  45 ARG HA   H -11.925 -68.357  16.196 1.00 . A A .  25 ARG HA   1 1 
       15 31895 1 1  45 ARG HB2  H -12.740 -66.776  14.463 1.00 . A A .  25 ARG HB2  1 1 
       15 31896 1 1  45 ARG HB3  H -11.800 -67.646  13.252 1.00 . A A .  25 ARG HB3  1 1 
       15 31897 1 1  45 ARG HD2  H -14.395 -69.864  12.433 1.00 . A A .  25 ARG HD2  1 1 
       15 31898 1 1  45 ARG HD3  H -13.649 -68.357  11.912 1.00 . A A .  25 ARG HD3  1 1 
       15 31899 1 1  45 ARG HE   H -11.733 -70.258  12.922 1.00 . A A .  25 ARG HE   1 1 
       15 31900 1 1  45 ARG HG2  H -13.317 -69.590  14.664 1.00 . A A .  25 ARG HG2  1 1 
       15 31901 1 1  45 ARG HG3  H -14.414 -68.267  14.276 1.00 . A A .  25 ARG HG3  1 1 
       15 31902 1 1  45 ARG HH11 H -13.639 -69.270  10.208 1.00 . A A .  25 ARG HH11 1 1 
       15 31903 1 1  45 ARG HH12 H -12.570 -69.956   9.030 1.00 . A A .  25 ARG HH12 1 1 
       15 31904 1 1  45 ARG HH21 H -10.322 -71.160  11.383 1.00 . A A .  25 ARG HH21 1 1 
       15 31905 1 1  45 ARG HH22 H -10.689 -71.024   9.695 1.00 . A A .  25 ARG HH22 1 1 
       15 31906 1 1  45 ARG N    N -10.327 -67.231  15.487 1.00 . A A .  25 ARG N    1 1 
       15 31907 1 1  45 ARG NE   N -12.328 -69.943  12.210 1.00 . A A .  25 ARG NE   1 1 
       15 31908 1 1  45 ARG NH1  N -12.803 -69.772   9.985 1.00 . A A .  25 ARG NH1  1 1 
       15 31909 1 1  45 ARG NH2  N -10.925 -70.841  10.650 1.00 . A A .  25 ARG NH2  1 1 
       15 31910 1 1  45 ARG O    O -11.389 -70.595  14.929 1.00 . A A .  25 ARG O    1 1 
       15 31911 1 1  46 GLU C    C  -8.323 -71.531  15.125 1.00 . A A .  26 GLU C    1 1 
       15 31912 1 1  46 GLU CA   C  -8.815 -70.668  13.962 1.00 . A A .  26 GLU CA   1 1 
       15 31913 1 1  46 GLU CB   C  -7.628 -70.276  13.081 1.00 . A A .  26 GLU CB   1 1 
       15 31914 1 1  46 GLU CD   C  -6.463 -70.788  10.925 1.00 . A A .  26 GLU CD   1 1 
       15 31915 1 1  46 GLU CG   C  -7.494 -71.280  11.934 1.00 . A A .  26 GLU CG   1 1 
       15 31916 1 1  46 GLU H    H  -9.060 -68.607  14.371 1.00 . A A .  26 GLU H    1 1 
       15 31917 1 1  46 GLU HA   H  -9.500 -71.246  13.368 1.00 . A A .  26 GLU HA   1 1 
       15 31918 1 1  46 GLU HB2  H  -7.789 -69.287  12.680 1.00 . A A .  26 GLU HB2  1 1 
       15 31919 1 1  46 GLU HB3  H  -6.724 -70.283  13.671 1.00 . A A .  26 GLU HB3  1 1 
       15 31920 1 1  46 GLU HG2  H  -7.181 -72.234  12.330 1.00 . A A .  26 GLU HG2  1 1 
       15 31921 1 1  46 GLU HG3  H  -8.449 -71.391  11.443 1.00 . A A .  26 GLU HG3  1 1 
       15 31922 1 1  46 GLU N    N  -9.510 -69.476  14.416 1.00 . A A .  26 GLU N    1 1 
       15 31923 1 1  46 GLU O    O  -8.456 -72.755  15.089 1.00 . A A .  26 GLU O    1 1 
       15 31924 1 1  46 GLU OE1  O  -5.325 -70.592  11.318 1.00 . A A .  26 GLU OE1  1 1 
       15 31925 1 1  46 GLU OE2  O  -6.826 -70.617   9.772 1.00 . A A .  26 GLU OE2  1 1 
       15 31926 1 1  47 ILE C    C  -8.209 -71.838  18.392 1.00 . A A .  27 ILE C    1 1 
       15 31927 1 1  47 ILE CA   C  -7.202 -71.672  17.275 1.00 . A A .  27 ILE CA   1 1 
       15 31928 1 1  47 ILE CB   C  -5.918 -71.027  17.832 1.00 . A A .  27 ILE CB   1 1 
       15 31929 1 1  47 ILE CD1  C  -6.560 -68.625  18.107 1.00 . A A .  27 ILE CD1  1 1 
       15 31930 1 1  47 ILE CG1  C  -6.200 -69.909  18.848 1.00 . A A .  27 ILE CG1  1 1 
       15 31931 1 1  47 ILE CG2  C  -5.132 -70.422  16.693 1.00 . A A .  27 ILE CG2  1 1 
       15 31932 1 1  47 ILE H    H  -7.625 -69.934  16.117 1.00 . A A .  27 ILE H    1 1 
       15 31933 1 1  47 ILE HA   H  -6.946 -72.655  16.917 1.00 . A A .  27 ILE HA   1 1 
       15 31934 1 1  47 ILE HB   H  -5.327 -71.790  18.307 1.00 . A A .  27 ILE HB   1 1 
       15 31935 1 1  47 ILE HD11 H  -5.656 -68.116  17.808 1.00 . A A .  27 ILE HD11 1 1 
       15 31936 1 1  47 ILE HD12 H  -7.128 -67.989  18.757 1.00 . A A .  27 ILE HD12 1 1 
       15 31937 1 1  47 ILE HD13 H  -7.143 -68.863  17.234 1.00 . A A .  27 ILE HD13 1 1 
       15 31938 1 1  47 ILE HG12 H  -6.996 -70.186  19.513 1.00 . A A .  27 ILE HG12 1 1 
       15 31939 1 1  47 ILE HG13 H  -5.305 -69.735  19.425 1.00 . A A .  27 ILE HG13 1 1 
       15 31940 1 1  47 ILE HG21 H  -4.320 -69.839  17.098 1.00 . A A .  27 ILE HG21 1 1 
       15 31941 1 1  47 ILE HG22 H  -5.782 -69.785  16.113 1.00 . A A .  27 ILE HG22 1 1 
       15 31942 1 1  47 ILE HG23 H  -4.741 -71.209  16.072 1.00 . A A .  27 ILE HG23 1 1 
       15 31943 1 1  47 ILE N    N  -7.730 -70.906  16.141 1.00 . A A .  27 ILE N    1 1 
       15 31944 1 1  47 ILE O    O  -8.284 -72.899  19.012 1.00 . A A .  27 ILE O    1 1 
       15 31945 1 1  48 THR C    C -11.290 -71.218  19.310 1.00 . A A .  28 THR C    1 1 
       15 31946 1 1  48 THR CA   C  -9.883 -70.862  19.787 1.00 . A A .  28 THR CA   1 1 
       15 31947 1 1  48 THR CB   C  -9.882 -69.540  20.543 1.00 . A A .  28 THR CB   1 1 
       15 31948 1 1  48 THR CG2  C -10.123 -68.401  19.564 1.00 . A A .  28 THR CG2  1 1 
       15 31949 1 1  48 THR H    H  -8.827 -69.947  18.199 1.00 . A A .  28 THR H    1 1 
       15 31950 1 1  48 THR HA   H  -9.535 -71.633  20.452 1.00 . A A .  28 THR HA   1 1 
       15 31951 1 1  48 THR HB   H  -8.919 -69.402  21.011 1.00 . A A .  28 THR HB   1 1 
       15 31952 1 1  48 THR HG1  H -11.103 -68.644  21.763 1.00 . A A .  28 THR HG1  1 1 
       15 31953 1 1  48 THR HG21 H  -9.177 -68.014  19.228 1.00 . A A .  28 THR HG21 1 1 
       15 31954 1 1  48 THR HG22 H -10.675 -67.620  20.054 1.00 . A A .  28 THR HG22 1 1 
       15 31955 1 1  48 THR HG23 H -10.682 -68.768  18.718 1.00 . A A .  28 THR HG23 1 1 
       15 31956 1 1  48 THR N    N  -8.945 -70.787  18.692 1.00 . A A .  28 THR N    1 1 
       15 31957 1 1  48 THR O    O -12.192 -71.432  20.119 1.00 . A A .  28 THR O    1 1 
       15 31958 1 1  48 THR OG1  O -10.901 -69.554  21.532 1.00 . A A .  28 THR OG1  1 1 
       15 31959 1 1  49 GLY C    C -13.866 -70.700  17.833 1.00 . A A .  29 GLY C    1 1 
       15 31960 1 1  49 GLY CA   C -12.756 -71.665  17.422 1.00 . A A .  29 GLY CA   1 1 
       15 31961 1 1  49 GLY H    H -10.703 -71.141  17.401 1.00 . A A .  29 GLY H    1 1 
       15 31962 1 1  49 GLY HA2  H -12.676 -71.666  16.347 1.00 . A A .  29 GLY HA2  1 1 
       15 31963 1 1  49 GLY HA3  H -13.020 -72.658  17.753 1.00 . A A .  29 GLY HA3  1 1 
       15 31964 1 1  49 GLY N    N -11.463 -71.305  17.997 1.00 . A A .  29 GLY N    1 1 
       15 31965 1 1  49 GLY O    O -15.026 -71.095  17.945 1.00 . A A .  29 GLY O    1 1 
       15 31966 1 1  50 ILE C    C -15.113 -67.796  17.177 1.00 . A A .  30 ILE C    1 1 
       15 31967 1 1  50 ILE CA   C -14.521 -68.446  18.423 1.00 . A A .  30 ILE CA   1 1 
       15 31968 1 1  50 ILE CB   C -13.898 -67.378  19.320 1.00 . A A .  30 ILE CB   1 1 
       15 31969 1 1  50 ILE CD1  C -14.456 -68.807  21.296 1.00 . A A .  30 ILE CD1  1 1 
       15 31970 1 1  50 ILE CG1  C -13.340 -68.040  20.583 1.00 . A A .  30 ILE CG1  1 1 
       15 31971 1 1  50 ILE CG2  C -14.965 -66.351  19.710 1.00 . A A .  30 ILE CG2  1 1 
       15 31972 1 1  50 ILE H    H -12.584 -69.163  17.932 1.00 . A A .  30 ILE H    1 1 
       15 31973 1 1  50 ILE HA   H -15.312 -68.942  18.967 1.00 . A A .  30 ILE HA   1 1 
       15 31974 1 1  50 ILE HB   H -13.100 -66.885  18.788 1.00 . A A .  30 ILE HB   1 1 
       15 31975 1 1  50 ILE HD11 H -15.389 -68.275  21.179 1.00 . A A .  30 ILE HD11 1 1 
       15 31976 1 1  50 ILE HD12 H -14.221 -68.896  22.346 1.00 . A A .  30 ILE HD12 1 1 
       15 31977 1 1  50 ILE HD13 H -14.549 -69.792  20.864 1.00 . A A .  30 ILE HD13 1 1 
       15 31978 1 1  50 ILE HG12 H -12.550 -68.726  20.310 1.00 . A A .  30 ILE HG12 1 1 
       15 31979 1 1  50 ILE HG13 H -12.947 -67.283  21.244 1.00 . A A .  30 ILE HG13 1 1 
       15 31980 1 1  50 ILE HG21 H -15.520 -66.055  18.833 1.00 . A A .  30 ILE HG21 1 1 
       15 31981 1 1  50 ILE HG22 H -14.490 -65.483  20.143 1.00 . A A .  30 ILE HG22 1 1 
       15 31982 1 1  50 ILE HG23 H -15.640 -66.789  20.431 1.00 . A A .  30 ILE HG23 1 1 
       15 31983 1 1  50 ILE N    N -13.520 -69.436  18.043 1.00 . A A .  30 ILE N    1 1 
       15 31984 1 1  50 ILE O    O -14.425 -67.073  16.457 1.00 . A A .  30 ILE O    1 1 
       15 31985 1 1  51 ASN C    C -17.417 -66.039  15.976 1.00 . A A .  31 ASN C    1 1 
       15 31986 1 1  51 ASN CA   C -17.063 -67.507  15.754 1.00 . A A .  31 ASN CA   1 1 
       15 31987 1 1  51 ASN CB   C -18.333 -68.304  15.448 1.00 . A A .  31 ASN CB   1 1 
       15 31988 1 1  51 ASN CG   C -19.210 -68.388  16.692 1.00 . A A .  31 ASN CG   1 1 
       15 31989 1 1  51 ASN H    H -16.888 -68.653  17.530 1.00 . A A .  31 ASN H    1 1 
       15 31990 1 1  51 ASN HA   H -16.399 -67.577  14.906 1.00 . A A .  31 ASN HA   1 1 
       15 31991 1 1  51 ASN HB2  H -18.881 -67.814  14.657 1.00 . A A .  31 ASN HB2  1 1 
       15 31992 1 1  51 ASN HB3  H -18.063 -69.301  15.134 1.00 . A A .  31 ASN HB3  1 1 
       15 31993 1 1  51 ASN HD21 H -18.138 -69.835  17.529 1.00 . A A .  31 ASN HD21 1 1 
       15 31994 1 1  51 ASN HD22 H -19.476 -69.309  18.431 1.00 . A A .  31 ASN HD22 1 1 
       15 31995 1 1  51 ASN N    N -16.391 -68.065  16.924 1.00 . A A .  31 ASN N    1 1 
       15 31996 1 1  51 ASN ND2  N -18.917 -69.249  17.628 1.00 . A A .  31 ASN ND2  1 1 
       15 31997 1 1  51 ASN O    O -17.261 -65.213  15.076 1.00 . A A .  31 ASN O    1 1 
       15 31998 1 1  51 ASN OD1  O -20.188 -67.651  16.814 1.00 . A A .  31 ASN OD1  1 1 
       15 31999 1 1  52 ASP C    C -17.133 -63.388  17.113 1.00 . A A .  32 ASP C    1 1 
       15 32000 1 1  52 ASP CA   C -18.265 -64.340  17.486 1.00 . A A .  32 ASP CA   1 1 
       15 32001 1 1  52 ASP CB   C -18.580 -64.205  18.977 1.00 . A A .  32 ASP CB   1 1 
       15 32002 1 1  52 ASP CG   C -19.233 -65.484  19.489 1.00 . A A .  32 ASP CG   1 1 
       15 32003 1 1  52 ASP H    H -18.001 -66.413  17.856 1.00 . A A .  32 ASP H    1 1 
       15 32004 1 1  52 ASP HA   H -19.146 -64.076  16.919 1.00 . A A .  32 ASP HA   1 1 
       15 32005 1 1  52 ASP HB2  H -17.664 -64.027  19.522 1.00 . A A .  32 ASP HB2  1 1 
       15 32006 1 1  52 ASP HB3  H -19.254 -63.375  19.127 1.00 . A A .  32 ASP HB3  1 1 
       15 32007 1 1  52 ASP N    N -17.896 -65.717  17.173 1.00 . A A .  32 ASP N    1 1 
       15 32008 1 1  52 ASP O    O -16.250 -63.110  17.925 1.00 . A A .  32 ASP O    1 1 
       15 32009 1 1  52 ASP OD1  O -20.035 -66.047  18.763 1.00 . A A .  32 ASP OD1  1 1 
       15 32010 1 1  52 ASP OD2  O -18.924 -65.880  20.600 1.00 . A A .  32 ASP OD2  1 1 
       15 32011 1 1  53 THR C    C -16.058 -60.740  16.294 1.00 . A A .  33 THR C    1 1 
       15 32012 1 1  53 THR CA   C -16.130 -61.978  15.406 1.00 . A A .  33 THR CA   1 1 
       15 32013 1 1  53 THR CB   C -16.423 -61.558  13.963 1.00 . A A .  33 THR CB   1 1 
       15 32014 1 1  53 THR CG2  C -15.394 -62.189  13.025 1.00 . A A .  33 THR CG2  1 1 
       15 32015 1 1  53 THR H    H -17.889 -63.155  15.275 1.00 . A A .  33 THR H    1 1 
       15 32016 1 1  53 THR HA   H -15.177 -62.484  15.436 1.00 . A A .  33 THR HA   1 1 
       15 32017 1 1  53 THR HB   H -16.366 -60.483  13.882 1.00 . A A .  33 THR HB   1 1 
       15 32018 1 1  53 THR HG1  H -17.918 -61.655  12.723 1.00 . A A .  33 THR HG1  1 1 
       15 32019 1 1  53 THR HG21 H -15.566 -63.254  12.965 1.00 . A A .  33 THR HG21 1 1 
       15 32020 1 1  53 THR HG22 H -14.401 -62.006  13.405 1.00 . A A .  33 THR HG22 1 1 
       15 32021 1 1  53 THR HG23 H -15.488 -61.753  12.040 1.00 . A A .  33 THR HG23 1 1 
       15 32022 1 1  53 THR N    N -17.163 -62.894  15.878 1.00 . A A .  33 THR N    1 1 
       15 32023 1 1  53 THR O    O -14.976 -60.216  16.556 1.00 . A A .  33 THR O    1 1 
       15 32024 1 1  53 THR OG1  O -17.726 -61.992  13.601 1.00 . A A .  33 THR OG1  1 1 
       15 32025 1 1  54 GLN C    C -16.404 -59.330  18.854 1.00 . A A .  34 GLN C    1 1 
       15 32026 1 1  54 GLN CA   C -17.262 -59.105  17.616 1.00 . A A .  34 GLN CA   1 1 
       15 32027 1 1  54 GLN CB   C -18.708 -58.819  18.031 1.00 . A A .  34 GLN CB   1 1 
       15 32028 1 1  54 GLN CD   C -20.798 -58.112  16.845 1.00 . A A .  34 GLN CD   1 1 
       15 32029 1 1  54 GLN CG   C -19.323 -57.793  17.074 1.00 . A A .  34 GLN CG   1 1 
       15 32030 1 1  54 GLN H    H -18.047 -60.739  16.521 1.00 . A A .  34 GLN H    1 1 
       15 32031 1 1  54 GLN HA   H -16.878 -58.256  17.072 1.00 . A A .  34 GLN HA   1 1 
       15 32032 1 1  54 GLN HB2  H -19.280 -59.734  17.993 1.00 . A A .  34 GLN HB2  1 1 
       15 32033 1 1  54 GLN HB3  H -18.723 -58.426  19.036 1.00 . A A .  34 GLN HB3  1 1 
       15 32034 1 1  54 GLN HE21 H -20.463 -60.006  16.355 1.00 . A A .  34 GLN HE21 1 1 
       15 32035 1 1  54 GLN HE22 H -22.091 -59.527  16.331 1.00 . A A .  34 GLN HE22 1 1 
       15 32036 1 1  54 GLN HG2  H -19.233 -56.804  17.502 1.00 . A A .  34 GLN HG2  1 1 
       15 32037 1 1  54 GLN HG3  H -18.802 -57.823  16.129 1.00 . A A .  34 GLN HG3  1 1 
       15 32038 1 1  54 GLN N    N -17.215 -60.280  16.756 1.00 . A A .  34 GLN N    1 1 
       15 32039 1 1  54 GLN NE2  N -21.145 -59.315  16.480 1.00 . A A .  34 GLN NE2  1 1 
       15 32040 1 1  54 GLN O    O -15.641 -58.453  19.264 1.00 . A A .  34 GLN O    1 1 
       15 32041 1 1  54 GLN OE1  O -21.654 -57.242  17.004 1.00 . A A .  34 GLN OE1  1 1 
       15 32042 1 1  55 ILE C    C -14.272 -60.962  20.271 1.00 . A A .  35 ILE C    1 1 
       15 32043 1 1  55 ILE CA   C -15.750 -60.847  20.625 1.00 . A A .  35 ILE CA   1 1 
       15 32044 1 1  55 ILE CB   C -16.242 -62.164  21.225 1.00 . A A .  35 ILE CB   1 1 
       15 32045 1 1  55 ILE CD1  C -18.069 -60.856  22.317 1.00 . A A .  35 ILE CD1  1 1 
       15 32046 1 1  55 ILE CG1  C -17.751 -62.082  21.461 1.00 . A A .  35 ILE CG1  1 1 
       15 32047 1 1  55 ILE CG2  C -15.533 -62.417  22.557 1.00 . A A .  35 ILE CG2  1 1 
       15 32048 1 1  55 ILE H    H -17.144 -61.178  19.067 1.00 . A A .  35 ILE H    1 1 
       15 32049 1 1  55 ILE HA   H -15.877 -60.063  21.354 1.00 . A A .  35 ILE HA   1 1 
       15 32050 1 1  55 ILE HB   H -16.024 -62.974  20.543 1.00 . A A .  35 ILE HB   1 1 
       15 32051 1 1  55 ILE HD11 H -18.964 -61.041  22.891 1.00 . A A .  35 ILE HD11 1 1 
       15 32052 1 1  55 ILE HD12 H -18.223 -60.000  21.675 1.00 . A A .  35 ILE HD12 1 1 
       15 32053 1 1  55 ILE HD13 H -17.244 -60.661  22.986 1.00 . A A .  35 ILE HD13 1 1 
       15 32054 1 1  55 ILE HG12 H -18.258 -62.001  20.511 1.00 . A A .  35 ILE HG12 1 1 
       15 32055 1 1  55 ILE HG13 H -18.084 -62.973  21.973 1.00 . A A .  35 ILE HG13 1 1 
       15 32056 1 1  55 ILE HG21 H -15.438 -63.479  22.720 1.00 . A A .  35 ILE HG21 1 1 
       15 32057 1 1  55 ILE HG22 H -16.109 -61.979  23.360 1.00 . A A .  35 ILE HG22 1 1 
       15 32058 1 1  55 ILE HG23 H -14.551 -61.966  22.533 1.00 . A A .  35 ILE HG23 1 1 
       15 32059 1 1  55 ILE N    N -16.527 -60.515  19.441 1.00 . A A .  35 ILE N    1 1 
       15 32060 1 1  55 ILE O    O -13.403 -60.707  21.103 1.00 . A A .  35 ILE O    1 1 
       15 32061 1 1  56 LEU C    C -11.957 -60.110  18.477 1.00 . A A .  36 LEU C    1 1 
       15 32062 1 1  56 LEU CA   C -12.616 -61.479  18.574 1.00 . A A .  36 LEU CA   1 1 
       15 32063 1 1  56 LEU CB   C -12.569 -62.167  17.206 1.00 . A A .  36 LEU CB   1 1 
       15 32064 1 1  56 LEU CD1  C -13.169 -64.234  15.937 1.00 . A A .  36 LEU CD1  1 1 
       15 32065 1 1  56 LEU CD2  C -12.182 -64.419  18.221 1.00 . A A .  36 LEU CD2  1 1 
       15 32066 1 1  56 LEU CG   C -13.108 -63.593  17.325 1.00 . A A .  36 LEU CG   1 1 
       15 32067 1 1  56 LEU H    H -14.728 -61.526  18.403 1.00 . A A .  36 LEU H    1 1 
       15 32068 1 1  56 LEU HA   H -12.073 -62.077  19.287 1.00 . A A .  36 LEU HA   1 1 
       15 32069 1 1  56 LEU HB2  H -13.175 -61.612  16.505 1.00 . A A .  36 LEU HB2  1 1 
       15 32070 1 1  56 LEU HB3  H -11.549 -62.198  16.854 1.00 . A A .  36 LEU HB3  1 1 
       15 32071 1 1  56 LEU HD11 H -14.086 -64.793  15.838 1.00 . A A .  36 LEU HD11 1 1 
       15 32072 1 1  56 LEU HD12 H -12.326 -64.897  15.811 1.00 . A A .  36 LEU HD12 1 1 
       15 32073 1 1  56 LEU HD13 H -13.133 -63.461  15.183 1.00 . A A .  36 LEU HD13 1 1 
       15 32074 1 1  56 LEU HD21 H -12.672 -64.613  19.164 1.00 . A A .  36 LEU HD21 1 1 
       15 32075 1 1  56 LEU HD22 H -11.269 -63.873  18.396 1.00 . A A .  36 LEU HD22 1 1 
       15 32076 1 1  56 LEU HD23 H -11.953 -65.355  17.734 1.00 . A A .  36 LEU HD23 1 1 
       15 32077 1 1  56 LEU HG   H -14.100 -63.569  17.754 1.00 . A A .  36 LEU HG   1 1 
       15 32078 1 1  56 LEU N    N -13.995 -61.342  19.026 1.00 . A A .  36 LEU N    1 1 
       15 32079 1 1  56 LEU O    O -10.882 -59.887  19.031 1.00 . A A .  36 LEU O    1 1 
       15 32080 1 1  57 GLN C    C -11.774 -57.261  18.998 1.00 . A A .  37 GLN C    1 1 
       15 32081 1 1  57 GLN CA   C -12.085 -57.845  17.626 1.00 . A A .  37 GLN CA   1 1 
       15 32082 1 1  57 GLN CB   C -13.100 -56.959  16.903 1.00 . A A .  37 GLN CB   1 1 
       15 32083 1 1  57 GLN CD   C -12.968 -56.987  14.402 1.00 . A A .  37 GLN CD   1 1 
       15 32084 1 1  57 GLN CG   C -13.573 -57.662  15.629 1.00 . A A .  37 GLN CG   1 1 
       15 32085 1 1  57 GLN H    H -13.472 -59.424  17.362 1.00 . A A .  37 GLN H    1 1 
       15 32086 1 1  57 GLN HA   H -11.175 -57.886  17.045 1.00 . A A .  37 GLN HA   1 1 
       15 32087 1 1  57 GLN HB2  H -13.946 -56.778  17.550 1.00 . A A .  37 GLN HB2  1 1 
       15 32088 1 1  57 GLN HB3  H -12.638 -56.020  16.642 1.00 . A A .  37 GLN HB3  1 1 
       15 32089 1 1  57 GLN HE21 H -14.468 -57.488  13.202 1.00 . A A .  37 GLN HE21 1 1 
       15 32090 1 1  57 GLN HE22 H -13.223 -56.594  12.472 1.00 . A A .  37 GLN HE22 1 1 
       15 32091 1 1  57 GLN HG2  H -13.264 -58.697  15.656 1.00 . A A .  37 GLN HG2  1 1 
       15 32092 1 1  57 GLN HG3  H -14.650 -57.612  15.570 1.00 . A A .  37 GLN HG3  1 1 
       15 32093 1 1  57 GLN N    N -12.615 -59.192  17.776 1.00 . A A .  37 GLN N    1 1 
       15 32094 1 1  57 GLN NE2  N -13.606 -57.026  13.264 1.00 . A A .  37 GLN NE2  1 1 
       15 32095 1 1  57 GLN O    O -10.895 -56.411  19.141 1.00 . A A .  37 GLN O    1 1 
       15 32096 1 1  57 GLN OE1  O -11.886 -56.406  14.483 1.00 . A A .  37 GLN OE1  1 1 
       15 32097 1 1  58 GLN C    C -11.082 -57.957  21.990 1.00 . A A .  38 GLN C    1 1 
       15 32098 1 1  58 GLN CA   C -12.297 -57.272  21.372 1.00 . A A .  38 GLN CA   1 1 
       15 32099 1 1  58 GLN CB   C -13.538 -57.574  22.216 1.00 . A A .  38 GLN CB   1 1 
       15 32100 1 1  58 GLN CD   C -14.425 -55.394  23.061 1.00 . A A .  38 GLN CD   1 1 
       15 32101 1 1  58 GLN CG   C -14.583 -56.478  22.000 1.00 . A A .  38 GLN CG   1 1 
       15 32102 1 1  58 GLN H    H -13.183 -58.419  19.828 1.00 . A A .  38 GLN H    1 1 
       15 32103 1 1  58 GLN HA   H -12.134 -56.205  21.361 1.00 . A A .  38 GLN HA   1 1 
       15 32104 1 1  58 GLN HB2  H -13.949 -58.528  21.919 1.00 . A A .  38 GLN HB2  1 1 
       15 32105 1 1  58 GLN HB3  H -13.265 -57.608  23.260 1.00 . A A .  38 GLN HB3  1 1 
       15 32106 1 1  58 GLN HE21 H -12.460 -55.243  22.822 1.00 . A A .  38 GLN HE21 1 1 
       15 32107 1 1  58 GLN HE22 H -13.130 -54.212  23.993 1.00 . A A .  38 GLN HE22 1 1 
       15 32108 1 1  58 GLN HG2  H -14.448 -56.044  21.020 1.00 . A A .  38 GLN HG2  1 1 
       15 32109 1 1  58 GLN HG3  H -15.571 -56.906  22.071 1.00 . A A .  38 GLN HG3  1 1 
       15 32110 1 1  58 GLN N    N -12.500 -57.737  20.007 1.00 . A A .  38 GLN N    1 1 
       15 32111 1 1  58 GLN NE2  N -13.240 -54.909  23.313 1.00 . A A .  38 GLN NE2  1 1 
       15 32112 1 1  58 GLN O    O -10.453 -57.423  22.904 1.00 . A A .  38 GLN O    1 1 
       15 32113 1 1  58 GLN OE1  O -15.407 -54.977  23.675 1.00 . A A .  38 GLN OE1  1 1 
       15 32114 1 1  59 ALA C    C  -8.317 -59.330  21.407 1.00 . A A .  39 ALA C    1 1 
       15 32115 1 1  59 ALA CA   C  -9.612 -59.891  21.985 1.00 . A A .  39 ALA CA   1 1 
       15 32116 1 1  59 ALA CB   C  -9.745 -61.368  21.612 1.00 . A A .  39 ALA CB   1 1 
       15 32117 1 1  59 ALA H    H -11.291 -59.517  20.751 1.00 . A A .  39 ALA H    1 1 
       15 32118 1 1  59 ALA HA   H  -9.581 -59.805  23.059 1.00 . A A .  39 ALA HA   1 1 
       15 32119 1 1  59 ALA HB1  H  -9.792 -61.466  20.538 1.00 . A A .  39 ALA HB1  1 1 
       15 32120 1 1  59 ALA HB2  H -10.648 -61.770  22.050 1.00 . A A .  39 ALA HB2  1 1 
       15 32121 1 1  59 ALA HB3  H  -8.892 -61.914  21.987 1.00 . A A .  39 ALA HB3  1 1 
       15 32122 1 1  59 ALA N    N -10.755 -59.142  21.481 1.00 . A A .  39 ALA N    1 1 
       15 32123 1 1  59 ALA O    O  -7.311 -59.219  22.106 1.00 . A A .  39 ALA O    1 1 
       15 32124 1 1  60 LEU C    C  -6.929 -56.996  19.947 1.00 . A A .  40 LEU C    1 1 
       15 32125 1 1  60 LEU CA   C  -7.182 -58.421  19.462 1.00 . A A .  40 LEU CA   1 1 
       15 32126 1 1  60 LEU CB   C  -7.396 -58.461  17.935 1.00 . A A .  40 LEU CB   1 1 
       15 32127 1 1  60 LEU CD1  C  -7.451 -55.972  17.558 1.00 . A A .  40 LEU CD1  1 1 
       15 32128 1 1  60 LEU CD2  C  -5.249 -57.166  17.637 1.00 . A A .  40 LEU CD2  1 1 
       15 32129 1 1  60 LEU CG   C  -6.721 -57.275  17.223 1.00 . A A .  40 LEU CG   1 1 
       15 32130 1 1  60 LEU H    H  -9.188 -59.082  19.622 1.00 . A A .  40 LEU H    1 1 
       15 32131 1 1  60 LEU HA   H  -6.327 -59.031  19.712 1.00 . A A .  40 LEU HA   1 1 
       15 32132 1 1  60 LEU HB2  H  -6.986 -59.381  17.548 1.00 . A A .  40 LEU HB2  1 1 
       15 32133 1 1  60 LEU HB3  H  -8.457 -58.438  17.730 1.00 . A A .  40 LEU HB3  1 1 
       15 32134 1 1  60 LEU HD11 H  -7.709 -55.460  16.643 1.00 . A A .  40 LEU HD11 1 1 
       15 32135 1 1  60 LEU HD12 H  -6.810 -55.342  18.156 1.00 . A A .  40 LEU HD12 1 1 
       15 32136 1 1  60 LEU HD13 H  -8.353 -56.196  18.109 1.00 . A A .  40 LEU HD13 1 1 
       15 32137 1 1  60 LEU HD21 H  -5.038 -57.866  18.428 1.00 . A A .  40 LEU HD21 1 1 
       15 32138 1 1  60 LEU HD22 H  -5.043 -56.162  17.976 1.00 . A A .  40 LEU HD22 1 1 
       15 32139 1 1  60 LEU HD23 H  -4.621 -57.390  16.786 1.00 . A A .  40 LEU HD23 1 1 
       15 32140 1 1  60 LEU HG   H  -6.774 -57.437  16.155 1.00 . A A .  40 LEU HG   1 1 
       15 32141 1 1  60 LEU N    N  -8.355 -58.974  20.128 1.00 . A A .  40 LEU N    1 1 
       15 32142 1 1  60 LEU O    O  -5.791 -56.530  19.987 1.00 . A A .  40 LEU O    1 1 
       15 32143 1 1  61 LYS C    C  -7.204 -54.899  22.172 1.00 . A A .  41 LYS C    1 1 
       15 32144 1 1  61 LYS CA   C  -7.886 -54.936  20.807 1.00 . A A .  41 LYS CA   1 1 
       15 32145 1 1  61 LYS CB   C  -9.275 -54.302  20.905 1.00 . A A .  41 LYS CB   1 1 
       15 32146 1 1  61 LYS CD   C  -9.353 -52.309  19.397 1.00 . A A .  41 LYS CD   1 1 
       15 32147 1 1  61 LYS CE   C -10.845 -52.098  19.133 1.00 . A A .  41 LYS CE   1 1 
       15 32148 1 1  61 LYS CG   C  -9.149 -52.778  20.840 1.00 . A A .  41 LYS CG   1 1 
       15 32149 1 1  61 LYS H    H  -8.885 -56.728  20.278 1.00 . A A .  41 LYS H    1 1 
       15 32150 1 1  61 LYS HA   H  -7.294 -54.368  20.105 1.00 . A A .  41 LYS HA   1 1 
       15 32151 1 1  61 LYS HB2  H  -9.887 -54.648  20.085 1.00 . A A .  41 LYS HB2  1 1 
       15 32152 1 1  61 LYS HB3  H  -9.734 -54.583  21.841 1.00 . A A .  41 LYS HB3  1 1 
       15 32153 1 1  61 LYS HD2  H  -8.823 -51.379  19.243 1.00 . A A .  41 LYS HD2  1 1 
       15 32154 1 1  61 LYS HD3  H  -8.972 -53.057  18.719 1.00 . A A .  41 LYS HD3  1 1 
       15 32155 1 1  61 LYS HE2  H -11.039 -52.185  18.074 1.00 . A A .  41 LYS HE2  1 1 
       15 32156 1 1  61 LYS HE3  H -11.414 -52.845  19.666 1.00 . A A .  41 LYS HE3  1 1 
       15 32157 1 1  61 LYS HG2  H  -9.899 -52.328  21.475 1.00 . A A .  41 LYS HG2  1 1 
       15 32158 1 1  61 LYS HG3  H  -8.167 -52.483  21.176 1.00 . A A .  41 LYS HG3  1 1 
       15 32159 1 1  61 LYS HZ1  H -10.810 -50.020  18.991 1.00 . A A .  41 LYS HZ1  1 1 
       15 32160 1 1  61 LYS HZ2  H -10.929 -50.601  20.580 1.00 . A A .  41 LYS HZ2  1 1 
       15 32161 1 1  61 LYS HZ3  H -12.283 -50.651  19.555 1.00 . A A .  41 LYS HZ3  1 1 
       15 32162 1 1  61 LYS N    N  -8.002 -56.307  20.324 1.00 . A A .  41 LYS N    1 1 
       15 32163 1 1  61 LYS NZ   N -11.247 -50.741  19.600 1.00 . A A .  41 LYS NZ   1 1 
       15 32164 1 1  61 LYS O    O  -6.334 -54.063  22.419 1.00 . A A .  41 LYS O    1 1 
       15 32165 1 1  62 ASP C    C  -5.624 -56.467  24.350 1.00 . A A .  42 ASP C    1 1 
       15 32166 1 1  62 ASP CA   C  -7.028 -55.870  24.393 1.00 . A A .  42 ASP CA   1 1 
       15 32167 1 1  62 ASP CB   C  -7.916 -56.721  25.305 1.00 . A A .  42 ASP CB   1 1 
       15 32168 1 1  62 ASP CG   C  -9.257 -56.029  25.520 1.00 . A A .  42 ASP CG   1 1 
       15 32169 1 1  62 ASP H    H  -8.302 -56.449  22.801 1.00 . A A .  42 ASP H    1 1 
       15 32170 1 1  62 ASP HA   H  -6.971 -54.871  24.798 1.00 . A A .  42 ASP HA   1 1 
       15 32171 1 1  62 ASP HB2  H  -8.080 -57.685  24.846 1.00 . A A .  42 ASP HB2  1 1 
       15 32172 1 1  62 ASP HB3  H  -7.426 -56.856  26.258 1.00 . A A .  42 ASP HB3  1 1 
       15 32173 1 1  62 ASP N    N  -7.605 -55.808  23.055 1.00 . A A .  42 ASP N    1 1 
       15 32174 1 1  62 ASP O    O  -4.838 -56.294  25.281 1.00 . A A .  42 ASP O    1 1 
       15 32175 1 1  62 ASP OD1  O  -9.979 -55.865  24.550 1.00 . A A .  42 ASP OD1  1 1 
       15 32176 1 1  62 ASP OD2  O  -9.541 -55.671  26.651 1.00 . A A .  42 ASP OD2  1 1 
       15 32177 1 1  63 SER C    C  -2.984 -56.792  22.589 1.00 . A A .  43 SER C    1 1 
       15 32178 1 1  63 SER CA   C  -4.005 -57.795  23.117 1.00 . A A .  43 SER CA   1 1 
       15 32179 1 1  63 SER CB   C  -4.098 -58.981  22.158 1.00 . A A .  43 SER CB   1 1 
       15 32180 1 1  63 SER H    H  -5.984 -57.280  22.558 1.00 . A A .  43 SER H    1 1 
       15 32181 1 1  63 SER HA   H  -3.677 -58.153  24.081 1.00 . A A .  43 SER HA   1 1 
       15 32182 1 1  63 SER HB2  H  -3.744 -59.870  22.649 1.00 . A A .  43 SER HB2  1 1 
       15 32183 1 1  63 SER HB3  H  -5.128 -59.122  21.862 1.00 . A A .  43 SER HB3  1 1 
       15 32184 1 1  63 SER HG   H  -3.874 -58.455  20.299 1.00 . A A .  43 SER HG   1 1 
       15 32185 1 1  63 SER N    N  -5.318 -57.173  23.267 1.00 . A A .  43 SER N    1 1 
       15 32186 1 1  63 SER O    O  -1.799 -56.878  22.904 1.00 . A A .  43 SER O    1 1 
       15 32187 1 1  63 SER OG   O  -3.295 -58.724  21.015 1.00 . A A .  43 SER OG   1 1 
       15 32188 1 1  64 ASN C    C  -1.825 -55.352  20.004 1.00 . A A .  44 ASN C    1 1 
       15 32189 1 1  64 ASN CA   C  -2.574 -54.819  21.227 1.00 . A A .  44 ASN CA   1 1 
       15 32190 1 1  64 ASN CB   C  -1.580 -54.339  22.299 1.00 . A A .  44 ASN CB   1 1 
       15 32191 1 1  64 ASN CG   C  -0.170 -54.856  22.012 1.00 . A A .  44 ASN CG   1 1 
       15 32192 1 1  64 ASN H    H  -4.411 -55.819  21.578 1.00 . A A .  44 ASN H    1 1 
       15 32193 1 1  64 ASN HA   H  -3.177 -53.978  20.920 1.00 . A A .  44 ASN HA   1 1 
       15 32194 1 1  64 ASN HB2  H  -1.565 -53.260  22.310 1.00 . A A .  44 ASN HB2  1 1 
       15 32195 1 1  64 ASN HB3  H  -1.899 -54.698  23.267 1.00 . A A .  44 ASN HB3  1 1 
       15 32196 1 1  64 ASN HD21 H   0.455 -53.141  21.230 1.00 . A A .  44 ASN HD21 1 1 
       15 32197 1 1  64 ASN HD22 H   1.612 -54.382  21.272 1.00 . A A .  44 ASN HD22 1 1 
       15 32198 1 1  64 ASN N    N  -3.454 -55.839  21.790 1.00 . A A .  44 ASN N    1 1 
       15 32199 1 1  64 ASN ND2  N   0.705 -54.061  21.459 1.00 . A A .  44 ASN ND2  1 1 
       15 32200 1 1  64 ASN O    O  -0.764 -54.842  19.645 1.00 . A A .  44 ASN O    1 1 
       15 32201 1 1  64 ASN OD1  O   0.142 -56.011  22.301 1.00 . A A .  44 ASN OD1  1 1 
       15 32202 1 1  65 GLY C    C  -1.044 -58.261  18.530 1.00 . A A .  45 GLY C    1 1 
       15 32203 1 1  65 GLY CA   C  -1.747 -56.955  18.181 1.00 . A A .  45 GLY CA   1 1 
       15 32204 1 1  65 GLY H    H  -3.232 -56.750  19.684 1.00 . A A .  45 GLY H    1 1 
       15 32205 1 1  65 GLY HA2  H  -2.499 -57.144  17.429 1.00 . A A .  45 GLY HA2  1 1 
       15 32206 1 1  65 GLY HA3  H  -1.020 -56.257  17.791 1.00 . A A .  45 GLY HA3  1 1 
       15 32207 1 1  65 GLY N    N  -2.382 -56.377  19.361 1.00 . A A .  45 GLY N    1 1 
       15 32208 1 1  65 GLY O    O  -0.325 -58.832  17.710 1.00 . A A .  45 GLY O    1 1 
       15 32209 1 1  66 ASN C    C  -1.679 -61.114  20.024 1.00 . A A .  46 ASN C    1 1 
       15 32210 1 1  66 ASN CA   C  -0.674 -59.977  20.209 1.00 . A A .  46 ASN CA   1 1 
       15 32211 1 1  66 ASN CB   C  -0.269 -59.840  21.675 1.00 . A A .  46 ASN CB   1 1 
       15 32212 1 1  66 ASN CG   C   0.973 -58.960  21.787 1.00 . A A .  46 ASN CG   1 1 
       15 32213 1 1  66 ASN H    H  -1.861 -58.232  20.352 1.00 . A A .  46 ASN H    1 1 
       15 32214 1 1  66 ASN HA   H   0.206 -60.185  19.617 1.00 . A A .  46 ASN HA   1 1 
       15 32215 1 1  66 ASN HB2  H  -1.077 -59.389  22.230 1.00 . A A .  46 ASN HB2  1 1 
       15 32216 1 1  66 ASN HB3  H  -0.052 -60.813  22.078 1.00 . A A .  46 ASN HB3  1 1 
       15 32217 1 1  66 ASN HD21 H   1.819 -60.078  23.193 1.00 . A A .  46 ASN HD21 1 1 
       15 32218 1 1  66 ASN HD22 H   2.712 -58.719  22.711 1.00 . A A .  46 ASN HD22 1 1 
       15 32219 1 1  66 ASN N    N  -1.271 -58.730  19.750 1.00 . A A .  46 ASN N    1 1 
       15 32220 1 1  66 ASN ND2  N   1.913 -59.279  22.633 1.00 . A A .  46 ASN ND2  1 1 
       15 32221 1 1  66 ASN O    O  -2.845 -60.986  20.398 1.00 . A A .  46 ASN O    1 1 
       15 32222 1 1  66 ASN OD1  O   1.088 -57.957  21.084 1.00 . A A .  46 ASN OD1  1 1 
       15 32223 1 1  67 LEU C    C  -2.268 -64.255  20.360 1.00 . A A .  47 LEU C    1 1 
       15 32224 1 1  67 LEU CA   C  -2.129 -63.340  19.150 1.00 . A A .  47 LEU CA   1 1 
       15 32225 1 1  67 LEU CB   C  -1.608 -64.146  17.959 1.00 . A A .  47 LEU CB   1 1 
       15 32226 1 1  67 LEU CD1  C  -3.757 -65.424  18.087 1.00 . A A .  47 LEU CD1  1 1 
       15 32227 1 1  67 LEU CD2  C  -3.522 -63.538  16.468 1.00 . A A .  47 LEU CD2  1 1 
       15 32228 1 1  67 LEU CG   C  -2.789 -64.694  17.153 1.00 . A A .  47 LEU CG   1 1 
       15 32229 1 1  67 LEU H    H  -0.301 -62.255  19.123 1.00 . A A .  47 LEU H    1 1 
       15 32230 1 1  67 LEU HA   H  -3.103 -62.952  18.899 1.00 . A A .  47 LEU HA   1 1 
       15 32231 1 1  67 LEU HB2  H  -1.007 -63.507  17.328 1.00 . A A .  47 LEU HB2  1 1 
       15 32232 1 1  67 LEU HB3  H  -1.007 -64.969  18.316 1.00 . A A .  47 LEU HB3  1 1 
       15 32233 1 1  67 LEU HD11 H  -3.197 -65.963  18.836 1.00 . A A .  47 LEU HD11 1 1 
       15 32234 1 1  67 LEU HD12 H  -4.354 -66.119  17.515 1.00 . A A .  47 LEU HD12 1 1 
       15 32235 1 1  67 LEU HD13 H  -4.403 -64.705  18.568 1.00 . A A .  47 LEU HD13 1 1 
       15 32236 1 1  67 LEU HD21 H  -4.348 -63.218  17.086 1.00 . A A .  47 LEU HD21 1 1 
       15 32237 1 1  67 LEU HD22 H  -3.898 -63.867  15.509 1.00 . A A .  47 LEU HD22 1 1 
       15 32238 1 1  67 LEU HD23 H  -2.840 -62.713  16.323 1.00 . A A .  47 LEU HD23 1 1 
       15 32239 1 1  67 LEU HG   H  -2.424 -65.383  16.405 1.00 . A A .  47 LEU HG   1 1 
       15 32240 1 1  67 LEU N    N  -1.233 -62.212  19.415 1.00 . A A .  47 LEU N    1 1 
       15 32241 1 1  67 LEU O    O  -3.358 -64.392  20.912 1.00 . A A .  47 LEU O    1 1 
       15 32242 1 1  68 GLU C    C  -2.024 -65.075  23.032 1.00 . A A .  48 GLU C    1 1 
       15 32243 1 1  68 GLU CA   C  -1.233 -65.759  21.937 1.00 . A A .  48 GLU CA   1 1 
       15 32244 1 1  68 GLU CB   C   0.166 -66.079  22.451 1.00 . A A .  48 GLU CB   1 1 
       15 32245 1 1  68 GLU CD   C   1.453 -67.581  23.980 1.00 . A A .  48 GLU CD   1 1 
       15 32246 1 1  68 GLU CG   C   0.104 -67.340  23.310 1.00 . A A .  48 GLU CG   1 1 
       15 32247 1 1  68 GLU H    H  -0.318 -64.736  20.317 1.00 . A A .  48 GLU H    1 1 
       15 32248 1 1  68 GLU HA   H  -1.725 -66.677  21.660 1.00 . A A .  48 GLU HA   1 1 
       15 32249 1 1  68 GLU HB2  H   0.829 -66.241  21.616 1.00 . A A .  48 GLU HB2  1 1 
       15 32250 1 1  68 GLU HB3  H   0.528 -65.257  23.050 1.00 . A A .  48 GLU HB3  1 1 
       15 32251 1 1  68 GLU HG2  H  -0.658 -67.218  24.066 1.00 . A A .  48 GLU HG2  1 1 
       15 32252 1 1  68 GLU HG3  H  -0.143 -68.186  22.685 1.00 . A A .  48 GLU HG3  1 1 
       15 32253 1 1  68 GLU N    N  -1.170 -64.876  20.781 1.00 . A A .  48 GLU N    1 1 
       15 32254 1 1  68 GLU O    O  -2.560 -65.715  23.937 1.00 . A A .  48 GLU O    1 1 
       15 32255 1 1  68 GLU OE1  O   1.941 -66.669  24.629 1.00 . A A .  48 GLU OE1  1 1 
       15 32256 1 1  68 GLU OE2  O   1.979 -68.673  23.834 1.00 . A A .  48 GLU OE2  1 1 
       15 32257 1 1  69 LEU C    C  -4.266 -62.851  23.512 1.00 . A A .  49 LEU C    1 1 
       15 32258 1 1  69 LEU CA   C  -2.799 -62.947  23.891 1.00 . A A .  49 LEU CA   1 1 
       15 32259 1 1  69 LEU CB   C  -2.180 -61.555  23.933 1.00 . A A .  49 LEU CB   1 1 
       15 32260 1 1  69 LEU CD1  C  -1.073 -61.920  26.128 1.00 . A A .  49 LEU CD1  1 1 
       15 32261 1 1  69 LEU CD2  C   0.009 -62.763  24.042 1.00 . A A .  49 LEU CD2  1 1 
       15 32262 1 1  69 LEU CG   C  -0.833 -61.632  24.648 1.00 . A A .  49 LEU CG   1 1 
       15 32263 1 1  69 LEU H    H  -1.630 -63.318  22.178 1.00 . A A .  49 LEU H    1 1 
       15 32264 1 1  69 LEU HA   H  -2.713 -63.398  24.867 1.00 . A A .  49 LEU HA   1 1 
       15 32265 1 1  69 LEU HB2  H  -2.036 -61.200  22.926 1.00 . A A .  49 LEU HB2  1 1 
       15 32266 1 1  69 LEU HB3  H  -2.834 -60.883  24.467 1.00 . A A .  49 LEU HB3  1 1 
       15 32267 1 1  69 LEU HD11 H  -2.101 -61.696  26.376 1.00 . A A .  49 LEU HD11 1 1 
       15 32268 1 1  69 LEU HD12 H  -0.417 -61.304  26.725 1.00 . A A .  49 LEU HD12 1 1 
       15 32269 1 1  69 LEU HD13 H  -0.873 -62.961  26.329 1.00 . A A .  49 LEU HD13 1 1 
       15 32270 1 1  69 LEU HD21 H   1.047 -62.616  24.299 1.00 . A A .  49 LEU HD21 1 1 
       15 32271 1 1  69 LEU HD22 H  -0.097 -62.760  22.968 1.00 . A A .  49 LEU HD22 1 1 
       15 32272 1 1  69 LEU HD23 H  -0.328 -63.711  24.432 1.00 . A A .  49 LEU HD23 1 1 
       15 32273 1 1  69 LEU HG   H  -0.312 -60.691  24.542 1.00 . A A .  49 LEU HG   1 1 
       15 32274 1 1  69 LEU N    N  -2.083 -63.758  22.928 1.00 . A A .  49 LEU N    1 1 
       15 32275 1 1  69 LEU O    O  -5.138 -62.969  24.365 1.00 . A A .  49 LEU O    1 1 
       15 32276 1 1  70 ALA C    C  -6.628 -63.874  22.056 1.00 . A A .  50 ALA C    1 1 
       15 32277 1 1  70 ALA CA   C  -5.909 -62.563  21.756 1.00 . A A .  50 ALA CA   1 1 
       15 32278 1 1  70 ALA CB   C  -5.943 -62.263  20.256 1.00 . A A .  50 ALA CB   1 1 
       15 32279 1 1  70 ALA H    H  -3.798 -62.576  21.581 1.00 . A A .  50 ALA H    1 1 
       15 32280 1 1  70 ALA HA   H  -6.408 -61.762  22.284 1.00 . A A .  50 ALA HA   1 1 
       15 32281 1 1  70 ALA HB1  H  -6.940 -61.960  19.971 1.00 . A A .  50 ALA HB1  1 1 
       15 32282 1 1  70 ALA HB2  H  -5.663 -63.148  19.704 1.00 . A A .  50 ALA HB2  1 1 
       15 32283 1 1  70 ALA HB3  H  -5.248 -61.465  20.035 1.00 . A A .  50 ALA HB3  1 1 
       15 32284 1 1  70 ALA N    N  -4.534 -62.652  22.223 1.00 . A A .  50 ALA N    1 1 
       15 32285 1 1  70 ALA O    O  -7.635 -63.890  22.763 1.00 . A A .  50 ALA O    1 1 
       15 32286 1 1  71 VAL C    C  -6.891 -66.422  23.309 1.00 . A A .  51 VAL C    1 1 
       15 32287 1 1  71 VAL CA   C  -6.669 -66.285  21.821 1.00 . A A .  51 VAL CA   1 1 
       15 32288 1 1  71 VAL CB   C  -5.722 -67.402  21.386 1.00 . A A .  51 VAL CB   1 1 
       15 32289 1 1  71 VAL CG1  C  -4.279 -67.043  21.739 1.00 . A A .  51 VAL CG1  1 1 
       15 32290 1 1  71 VAL CG2  C  -6.117 -68.697  22.103 1.00 . A A .  51 VAL CG2  1 1 
       15 32291 1 1  71 VAL H    H  -5.264 -64.923  21.019 1.00 . A A .  51 VAL H    1 1 
       15 32292 1 1  71 VAL HA   H  -7.606 -66.383  21.297 1.00 . A A .  51 VAL HA   1 1 
       15 32293 1 1  71 VAL HB   H  -5.794 -67.540  20.331 1.00 . A A .  51 VAL HB   1 1 
       15 32294 1 1  71 VAL HG11 H  -3.667 -67.137  20.855 1.00 . A A .  51 VAL HG11 1 1 
       15 32295 1 1  71 VAL HG12 H  -3.916 -67.717  22.501 1.00 . A A .  51 VAL HG12 1 1 
       15 32296 1 1  71 VAL HG13 H  -4.229 -66.031  22.103 1.00 . A A .  51 VAL HG13 1 1 
       15 32297 1 1  71 VAL HG21 H  -5.675 -68.712  23.088 1.00 . A A .  51 VAL HG21 1 1 
       15 32298 1 1  71 VAL HG22 H  -5.765 -69.546  21.539 1.00 . A A .  51 VAL HG22 1 1 
       15 32299 1 1  71 VAL HG23 H  -7.192 -68.745  22.192 1.00 . A A .  51 VAL HG23 1 1 
       15 32300 1 1  71 VAL N    N  -6.082 -64.982  21.551 1.00 . A A .  51 VAL N    1 1 
       15 32301 1 1  71 VAL O    O  -8.020 -66.500  23.788 1.00 . A A .  51 VAL O    1 1 
       15 32302 1 1  72 ALA C    C  -6.853 -65.600  26.044 1.00 . A A .  52 ALA C    1 1 
       15 32303 1 1  72 ALA CA   C  -5.808 -66.548  25.464 1.00 . A A .  52 ALA CA   1 1 
       15 32304 1 1  72 ALA CB   C  -4.420 -66.216  25.999 1.00 . A A .  52 ALA CB   1 1 
       15 32305 1 1  72 ALA H    H  -4.919 -66.361  23.571 1.00 . A A .  52 ALA H    1 1 
       15 32306 1 1  72 ALA HA   H  -6.057 -67.562  25.738 1.00 . A A .  52 ALA HA   1 1 
       15 32307 1 1  72 ALA HB1  H  -4.149 -65.216  25.694 1.00 . A A .  52 ALA HB1  1 1 
       15 32308 1 1  72 ALA HB2  H  -3.706 -66.920  25.591 1.00 . A A .  52 ALA HB2  1 1 
       15 32309 1 1  72 ALA HB3  H  -4.421 -66.283  27.072 1.00 . A A .  52 ALA HB3  1 1 
       15 32310 1 1  72 ALA N    N  -5.783 -66.436  24.026 1.00 . A A .  52 ALA N    1 1 
       15 32311 1 1  72 ALA O    O  -7.610 -65.970  26.934 1.00 . A A .  52 ALA O    1 1 
       15 32312 1 1  73 PHE C    C  -9.289 -64.020  25.880 1.00 . A A .  53 PHE C    1 1 
       15 32313 1 1  73 PHE CA   C  -7.896 -63.412  25.980 1.00 . A A .  53 PHE CA   1 1 
       15 32314 1 1  73 PHE CB   C  -7.835 -62.146  25.124 1.00 . A A .  53 PHE CB   1 1 
       15 32315 1 1  73 PHE CD1  C  -7.935 -60.488  27.023 1.00 . A A .  53 PHE CD1  1 1 
       15 32316 1 1  73 PHE CD2  C  -6.021 -60.441  25.534 1.00 . A A .  53 PHE CD2  1 1 
       15 32317 1 1  73 PHE CE1  C  -7.394 -59.419  27.749 1.00 . A A .  53 PHE CE1  1 1 
       15 32318 1 1  73 PHE CE2  C  -5.481 -59.372  26.259 1.00 . A A .  53 PHE CE2  1 1 
       15 32319 1 1  73 PHE CG   C  -7.249 -61.000  25.915 1.00 . A A .  53 PHE CG   1 1 
       15 32320 1 1  73 PHE CZ   C  -6.167 -58.862  27.368 1.00 . A A .  53 PHE CZ   1 1 
       15 32321 1 1  73 PHE H    H  -6.303 -64.145  24.785 1.00 . A A .  53 PHE H    1 1 
       15 32322 1 1  73 PHE HA   H  -7.689 -63.158  27.008 1.00 . A A .  53 PHE HA   1 1 
       15 32323 1 1  73 PHE HB2  H  -7.222 -62.333  24.259 1.00 . A A .  53 PHE HB2  1 1 
       15 32324 1 1  73 PHE HB3  H  -8.832 -61.886  24.806 1.00 . A A .  53 PHE HB3  1 1 
       15 32325 1 1  73 PHE HD1  H  -8.880 -60.917  27.318 1.00 . A A .  53 PHE HD1  1 1 
       15 32326 1 1  73 PHE HD2  H  -5.491 -60.832  24.680 1.00 . A A .  53 PHE HD2  1 1 
       15 32327 1 1  73 PHE HE1  H  -7.922 -59.024  28.603 1.00 . A A .  53 PHE HE1  1 1 
       15 32328 1 1  73 PHE HE2  H  -4.535 -58.941  25.964 1.00 . A A .  53 PHE HE2  1 1 
       15 32329 1 1  73 PHE HZ   H  -5.750 -58.037  27.927 1.00 . A A .  53 PHE HZ   1 1 
       15 32330 1 1  73 PHE N    N  -6.911 -64.384  25.513 1.00 . A A .  53 PHE N    1 1 
       15 32331 1 1  73 PHE O    O -10.181 -63.706  26.669 1.00 . A A .  53 PHE O    1 1 
       15 32332 1 1  74 LEU C    C -10.828 -66.823  25.516 1.00 . A A .  54 LEU C    1 1 
       15 32333 1 1  74 LEU CA   C -10.735 -65.557  24.671 1.00 . A A .  54 LEU CA   1 1 
       15 32334 1 1  74 LEU CB   C -10.872 -65.891  23.186 1.00 . A A .  54 LEU CB   1 1 
       15 32335 1 1  74 LEU CD1  C -10.122 -64.671  21.112 1.00 . A A .  54 LEU CD1  1 1 
       15 32336 1 1  74 LEU CD2  C -12.399 -64.259  22.034 1.00 . A A .  54 LEU CD2  1 1 
       15 32337 1 1  74 LEU CG   C -10.946 -64.572  22.396 1.00 . A A .  54 LEU CG   1 1 
       15 32338 1 1  74 LEU H    H  -8.706 -65.097  24.301 1.00 . A A .  54 LEU H    1 1 
       15 32339 1 1  74 LEU HA   H -11.533 -64.887  24.953 1.00 . A A .  54 LEU HA   1 1 
       15 32340 1 1  74 LEU HB2  H -10.012 -66.467  22.868 1.00 . A A .  54 LEU HB2  1 1 
       15 32341 1 1  74 LEU HB3  H -11.771 -66.466  23.027 1.00 . A A .  54 LEU HB3  1 1 
       15 32342 1 1  74 LEU HD11 H  -9.078 -64.779  21.360 1.00 . A A .  54 LEU HD11 1 1 
       15 32343 1 1  74 LEU HD12 H -10.259 -63.772  20.526 1.00 . A A .  54 LEU HD12 1 1 
       15 32344 1 1  74 LEU HD13 H -10.447 -65.522  20.538 1.00 . A A .  54 LEU HD13 1 1 
       15 32345 1 1  74 LEU HD21 H -12.969 -64.095  22.936 1.00 . A A .  54 LEU HD21 1 1 
       15 32346 1 1  74 LEU HD22 H -12.819 -65.086  21.485 1.00 . A A .  54 LEU HD22 1 1 
       15 32347 1 1  74 LEU HD23 H -12.432 -63.368  21.422 1.00 . A A .  54 LEU HD23 1 1 
       15 32348 1 1  74 LEU HG   H -10.552 -63.772  23.006 1.00 . A A .  54 LEU HG   1 1 
       15 32349 1 1  74 LEU N    N  -9.459 -64.894  24.894 1.00 . A A .  54 LEU N    1 1 
       15 32350 1 1  74 LEU O    O -11.804 -67.027  26.238 1.00 . A A .  54 LEU O    1 1 
       15 32351 1 1  75 THR C    C  -9.649 -68.530  27.696 1.00 . A A .  55 THR C    1 1 
       15 32352 1 1  75 THR CA   C  -9.764 -68.885  26.220 1.00 . A A .  55 THR CA   1 1 
       15 32353 1 1  75 THR CB   C  -8.567 -69.745  25.803 1.00 . A A .  55 THR CB   1 1 
       15 32354 1 1  75 THR CG2  C  -8.435 -69.748  24.278 1.00 . A A .  55 THR CG2  1 1 
       15 32355 1 1  75 THR H    H  -9.041 -67.436  24.861 1.00 . A A .  55 THR H    1 1 
       15 32356 1 1  75 THR HA   H -10.676 -69.439  26.056 1.00 . A A .  55 THR HA   1 1 
       15 32357 1 1  75 THR HB   H  -8.712 -70.757  26.149 1.00 . A A .  55 THR HB   1 1 
       15 32358 1 1  75 THR HG1  H  -7.214 -69.679  27.200 1.00 . A A .  55 THR HG1  1 1 
       15 32359 1 1  75 THR HG21 H  -8.567 -68.744  23.902 1.00 . A A .  55 THR HG21 1 1 
       15 32360 1 1  75 THR HG22 H  -9.187 -70.395  23.852 1.00 . A A .  55 THR HG22 1 1 
       15 32361 1 1  75 THR HG23 H  -7.454 -70.107  24.003 1.00 . A A .  55 THR HG23 1 1 
       15 32362 1 1  75 THR N    N  -9.798 -67.657  25.438 1.00 . A A .  55 THR N    1 1 
       15 32363 1 1  75 THR O    O -10.419 -69.006  28.529 1.00 . A A .  55 THR O    1 1 
       15 32364 1 1  75 THR OG1  O  -7.383 -69.212  26.379 1.00 . A A .  55 THR OG1  1 1 
       15 32365 1 1  76 ALA C    C  -9.777 -66.805  30.014 1.00 . A A .  56 ALA C    1 1 
       15 32366 1 1  76 ALA CA   C  -8.460 -67.228  29.372 1.00 . A A .  56 ALA CA   1 1 
       15 32367 1 1  76 ALA CB   C  -7.490 -66.042  29.387 1.00 . A A .  56 ALA CB   1 1 
       15 32368 1 1  76 ALA H    H  -8.107 -67.328  27.283 1.00 . A A .  56 ALA H    1 1 
       15 32369 1 1  76 ALA HA   H  -8.031 -68.038  29.942 1.00 . A A .  56 ALA HA   1 1 
       15 32370 1 1  76 ALA HB1  H  -7.224 -65.807  30.406 1.00 . A A .  56 ALA HB1  1 1 
       15 32371 1 1  76 ALA HB2  H  -7.963 -65.182  28.934 1.00 . A A .  56 ALA HB2  1 1 
       15 32372 1 1  76 ALA HB3  H  -6.598 -66.297  28.833 1.00 . A A .  56 ALA HB3  1 1 
       15 32373 1 1  76 ALA N    N  -8.680 -67.673  28.000 1.00 . A A .  56 ALA N    1 1 
       15 32374 1 1  76 ALA O    O -10.197 -67.370  31.025 1.00 . A A .  56 ALA O    1 1 
       15 32375 1 1  77 LYS C    C -11.494 -64.709  31.332 1.00 . A A .  57 LYS C    1 1 
       15 32376 1 1  77 LYS CA   C -11.689 -65.305  29.942 1.00 . A A .  57 LYS CA   1 1 
       15 32377 1 1  77 LYS CB   C -12.714 -66.441  30.006 1.00 . A A .  57 LYS CB   1 1 
       15 32378 1 1  77 LYS CD   C -14.253 -65.355  28.363 1.00 . A A .  57 LYS CD   1 1 
       15 32379 1 1  77 LYS CE   C -15.672 -65.614  27.856 1.00 . A A .  57 LYS CE   1 1 
       15 32380 1 1  77 LYS CG   C -14.119 -65.875  29.796 1.00 . A A .  57 LYS CG   1 1 
       15 32381 1 1  77 LYS H    H -10.035 -65.392  28.620 1.00 . A A .  57 LYS H    1 1 
       15 32382 1 1  77 LYS HA   H -12.061 -64.538  29.281 1.00 . A A .  57 LYS HA   1 1 
       15 32383 1 1  77 LYS HB2  H -12.496 -67.165  29.234 1.00 . A A .  57 LYS HB2  1 1 
       15 32384 1 1  77 LYS HB3  H -12.661 -66.919  30.973 1.00 . A A .  57 LYS HB3  1 1 
       15 32385 1 1  77 LYS HD2  H -14.051 -64.293  28.345 1.00 . A A .  57 LYS HD2  1 1 
       15 32386 1 1  77 LYS HD3  H -13.547 -65.866  27.726 1.00 . A A .  57 LYS HD3  1 1 
       15 32387 1 1  77 LYS HE2  H -15.790 -66.664  27.635 1.00 . A A .  57 LYS HE2  1 1 
       15 32388 1 1  77 LYS HE3  H -16.384 -65.324  28.615 1.00 . A A .  57 LYS HE3  1 1 
       15 32389 1 1  77 LYS HG2  H -14.850 -66.652  29.966 1.00 . A A .  57 LYS HG2  1 1 
       15 32390 1 1  77 LYS HG3  H -14.289 -65.064  30.487 1.00 . A A .  57 LYS HG3  1 1 
       15 32391 1 1  77 LYS HZ1  H -15.160 -65.013  25.930 1.00 . A A .  57 LYS HZ1  1 1 
       15 32392 1 1  77 LYS HZ2  H -15.906 -63.804  26.855 1.00 . A A .  57 LYS HZ2  1 1 
       15 32393 1 1  77 LYS HZ3  H -16.833 -65.074  26.215 1.00 . A A .  57 LYS HZ3  1 1 
       15 32394 1 1  77 LYS N    N -10.422 -65.804  29.421 1.00 . A A .  57 LYS N    1 1 
       15 32395 1 1  77 LYS NZ   N -15.911 -64.816  26.620 1.00 . A A .  57 LYS NZ   1 1 
       15 32396 1 1  77 LYS O    O -11.186 -65.423  32.286 1.00 . A A .  57 LYS O    1 1 
       15 32397 1 1  78 ASN C    C -12.616 -61.690  32.929 1.00 . A A .  58 ASN C    1 1 
       15 32398 1 1  78 ASN CA   C -11.507 -62.716  32.717 1.00 . A A .  58 ASN CA   1 1 
       15 32399 1 1  78 ASN CB   C -10.146 -62.021  32.765 1.00 . A A .  58 ASN CB   1 1 
       15 32400 1 1  78 ASN CG   C  -9.046 -63.049  33.009 1.00 . A A .  58 ASN CG   1 1 
       15 32401 1 1  78 ASN H    H -11.915 -62.877  30.643 1.00 . A A .  58 ASN H    1 1 
       15 32402 1 1  78 ASN HA   H -11.552 -63.447  33.510 1.00 . A A .  58 ASN HA   1 1 
       15 32403 1 1  78 ASN HB2  H  -9.966 -61.522  31.823 1.00 . A A .  58 ASN HB2  1 1 
       15 32404 1 1  78 ASN HB3  H -10.141 -61.295  33.563 1.00 . A A .  58 ASN HB3  1 1 
       15 32405 1 1  78 ASN HD21 H  -9.944 -63.851  34.589 1.00 . A A .  58 ASN HD21 1 1 
       15 32406 1 1  78 ASN HD22 H  -8.455 -64.548  34.170 1.00 . A A .  58 ASN HD22 1 1 
       15 32407 1 1  78 ASN N    N -11.672 -63.397  31.438 1.00 . A A .  58 ASN N    1 1 
       15 32408 1 1  78 ASN ND2  N  -9.158 -63.885  34.005 1.00 . A A .  58 ASN ND2  1 1 
       15 32409 1 1  78 ASN O    O -12.359 -60.564  33.357 1.00 . A A .  58 ASN O    1 1 
       15 32410 1 1  78 ASN OD1  O  -8.060 -63.092  32.275 1.00 . A A .  58 ASN OD1  1 1 
       15 32411 1 1  79 ALA C    C -14.948 -60.059  31.781 1.00 . A A .  59 ALA C    1 1 
       15 32412 1 1  79 ALA CA   C -14.990 -61.192  32.801 1.00 . A A .  59 ALA CA   1 1 
       15 32413 1 1  79 ALA CB   C -14.989 -60.605  34.214 1.00 . A A .  59 ALA CB   1 1 
       15 32414 1 1  79 ALA H    H -13.994 -62.996  32.300 1.00 . A A .  59 ALA H    1 1 
       15 32415 1 1  79 ALA HA   H -15.899 -61.756  32.661 1.00 . A A .  59 ALA HA   1 1 
       15 32416 1 1  79 ALA HB1  H -14.661 -59.577  34.176 1.00 . A A .  59 ALA HB1  1 1 
       15 32417 1 1  79 ALA HB2  H -14.319 -61.174  34.841 1.00 . A A .  59 ALA HB2  1 1 
       15 32418 1 1  79 ALA HB3  H -15.989 -60.649  34.622 1.00 . A A .  59 ALA HB3  1 1 
       15 32419 1 1  79 ALA N    N -13.849 -62.086  32.633 1.00 . A A .  59 ALA N    1 1 
       15 32420 1 1  79 ALA O    O -13.942 -59.362  31.651 1.00 . A A .  59 ALA O    1 1 
       15 32421 1 1  80 LYS C    C -17.407 -58.010  30.292 1.00 . A A .  60 LYS C    1 1 
       15 32422 1 1  80 LYS CA   C -16.143 -58.834  30.060 1.00 . A A .  60 LYS CA   1 1 
       15 32423 1 1  80 LYS CB   C -16.159 -59.471  28.662 1.00 . A A .  60 LYS CB   1 1 
       15 32424 1 1  80 LYS CD   C -15.454 -57.464  27.324 1.00 . A A .  60 LYS CD   1 1 
       15 32425 1 1  80 LYS CE   C -16.027 -56.194  26.693 1.00 . A A .  60 LYS CE   1 1 
       15 32426 1 1  80 LYS CG   C -16.590 -58.454  27.597 1.00 . A A .  60 LYS CG   1 1 
       15 32427 1 1  80 LYS H    H -16.823 -60.467  31.209 1.00 . A A .  60 LYS H    1 1 
       15 32428 1 1  80 LYS HA   H -15.282 -58.191  30.147 1.00 . A A .  60 LYS HA   1 1 
       15 32429 1 1  80 LYS HB2  H -15.169 -59.833  28.427 1.00 . A A .  60 LYS HB2  1 1 
       15 32430 1 1  80 LYS HB3  H -16.850 -60.302  28.659 1.00 . A A .  60 LYS HB3  1 1 
       15 32431 1 1  80 LYS HD2  H -14.959 -57.213  28.251 1.00 . A A .  60 LYS HD2  1 1 
       15 32432 1 1  80 LYS HD3  H -14.742 -57.909  26.646 1.00 . A A .  60 LYS HD3  1 1 
       15 32433 1 1  80 LYS HE2  H -16.769 -56.462  25.955 1.00 . A A .  60 LYS HE2  1 1 
       15 32434 1 1  80 LYS HE3  H -16.484 -55.586  27.459 1.00 . A A .  60 LYS HE3  1 1 
       15 32435 1 1  80 LYS HG2  H -16.828 -58.981  26.687 1.00 . A A .  60 LYS HG2  1 1 
       15 32436 1 1  80 LYS HG3  H -17.461 -57.917  27.932 1.00 . A A .  60 LYS HG3  1 1 
       15 32437 1 1  80 LYS HZ1  H -14.320 -55.004  26.765 1.00 . A A .  60 LYS HZ1  1 1 
       15 32438 1 1  80 LYS HZ2  H -15.337 -54.672  25.450 1.00 . A A .  60 LYS HZ2  1 1 
       15 32439 1 1  80 LYS HZ3  H -14.368 -56.068  25.441 1.00 . A A .  60 LYS HZ3  1 1 
       15 32440 1 1  80 LYS N    N -16.052 -59.881  31.062 1.00 . A A .  60 LYS N    1 1 
       15 32441 1 1  80 LYS NZ   N -14.930 -55.427  26.037 1.00 . A A .  60 LYS NZ   1 1 
       15 32442 1 1  80 LYS O    O -17.359 -56.935  30.891 1.00 . A A .  60 LYS O    1 1 
       15 32443 1 1  81 THR C    C -20.085 -56.935  28.776 1.00 . A A .  61 THR C    1 1 
       15 32444 1 1  81 THR CA   C -19.808 -57.831  29.975 1.00 . A A .  61 THR CA   1 1 
       15 32445 1 1  81 THR CB   C -19.796 -56.992  31.252 1.00 . A A .  61 THR CB   1 1 
       15 32446 1 1  81 THR CG2  C -21.230 -56.816  31.750 1.00 . A A .  61 THR CG2  1 1 
       15 32447 1 1  81 THR H    H -18.514 -59.381  29.343 1.00 . A A .  61 THR H    1 1 
       15 32448 1 1  81 THR HA   H -20.596 -58.565  30.050 1.00 . A A .  61 THR HA   1 1 
       15 32449 1 1  81 THR HB   H -19.368 -56.024  31.046 1.00 . A A .  61 THR HB   1 1 
       15 32450 1 1  81 THR HG1  H -19.051 -57.125  33.045 1.00 . A A .  61 THR HG1  1 1 
       15 32451 1 1  81 THR HG21 H -21.917 -57.002  30.938 1.00 . A A .  61 THR HG21 1 1 
       15 32452 1 1  81 THR HG22 H -21.364 -55.808  32.111 1.00 . A A .  61 THR HG22 1 1 
       15 32453 1 1  81 THR HG23 H -21.421 -57.516  32.550 1.00 . A A .  61 THR HG23 1 1 
       15 32454 1 1  81 THR N    N -18.536 -58.523  29.814 1.00 . A A .  61 THR N    1 1 
       15 32455 1 1  81 THR O    O -20.160 -55.712  28.899 1.00 . A A .  61 THR O    1 1 
       15 32456 1 1  81 THR OG1  O -19.023 -57.654  32.244 1.00 . A A .  61 THR OG1  1 1 
       15 32457 1 1  82 PRO C    C -22.002 -56.552  26.164 1.00 . A A .  62 PRO C    1 1 
       15 32458 1 1  82 PRO CA   C -20.509 -56.805  26.362 1.00 . A A .  62 PRO CA   1 1 
       15 32459 1 1  82 PRO CB   C -19.969 -57.765  25.307 1.00 . A A .  62 PRO CB   1 1 
       15 32460 1 1  82 PRO CD   C -20.156 -58.981  27.408 1.00 . A A .  62 PRO CD   1 1 
       15 32461 1 1  82 PRO CG   C -20.181 -59.130  25.880 1.00 . A A .  62 PRO CG   1 1 
       15 32462 1 1  82 PRO HA   H -19.959 -55.879  26.328 1.00 . A A .  62 PRO HA   1 1 
       15 32463 1 1  82 PRO HB2  H -20.516 -57.652  24.382 1.00 . A A .  62 PRO HB2  1 1 
       15 32464 1 1  82 PRO HB3  H -18.915 -57.593  25.148 1.00 . A A .  62 PRO HB3  1 1 
       15 32465 1 1  82 PRO HD2  H -21.007 -59.480  27.851 1.00 . A A .  62 PRO HD2  1 1 
       15 32466 1 1  82 PRO HD3  H -19.234 -59.369  27.811 1.00 . A A .  62 PRO HD3  1 1 
       15 32467 1 1  82 PRO HG2  H -21.139 -59.518  25.558 1.00 . A A .  62 PRO HG2  1 1 
       15 32468 1 1  82 PRO HG3  H -19.388 -59.790  25.567 1.00 . A A .  62 PRO HG3  1 1 
       15 32469 1 1  82 PRO N    N -20.235 -57.530  27.627 1.00 . A A .  62 PRO N    1 1 
       15 32470 1 1  82 PRO O    O -22.410 -55.892  25.207 1.00 . A A .  62 PRO O    1 1 
       15 32471 1 1  83 GLN C    C -24.614 -55.504  26.558 1.00 . A A .  63 GLN C    1 1 
       15 32472 1 1  83 GLN CA   C -24.257 -56.919  26.998 1.00 . A A .  63 GLN CA   1 1 
       15 32473 1 1  83 GLN CB   C -24.888 -57.207  28.361 1.00 . A A .  63 GLN CB   1 1 
       15 32474 1 1  83 GLN CD   C -27.207 -57.615  29.209 1.00 . A A .  63 GLN CD   1 1 
       15 32475 1 1  83 GLN CG   C -26.326 -56.685  28.379 1.00 . A A .  63 GLN CG   1 1 
       15 32476 1 1  83 GLN H    H -22.425 -57.602  27.814 1.00 . A A .  63 GLN H    1 1 
       15 32477 1 1  83 GLN HA   H -24.651 -57.620  26.277 1.00 . A A .  63 GLN HA   1 1 
       15 32478 1 1  83 GLN HB2  H -24.888 -58.272  28.539 1.00 . A A .  63 GLN HB2  1 1 
       15 32479 1 1  83 GLN HB3  H -24.318 -56.712  29.134 1.00 . A A .  63 GLN HB3  1 1 
       15 32480 1 1  83 GLN HE21 H -26.538 -59.269  28.337 1.00 . A A .  63 GLN HE21 1 1 
       15 32481 1 1  83 GLN HE22 H -27.709 -59.506  29.542 1.00 . A A .  63 GLN HE22 1 1 
       15 32482 1 1  83 GLN HG2  H -26.343 -55.696  28.812 1.00 . A A .  63 GLN HG2  1 1 
       15 32483 1 1  83 GLN HG3  H -26.705 -56.642  27.369 1.00 . A A .  63 GLN HG3  1 1 
       15 32484 1 1  83 GLN N    N -22.810 -57.085  27.076 1.00 . A A .  63 GLN N    1 1 
       15 32485 1 1  83 GLN NE2  N -27.147 -58.904  29.013 1.00 . A A .  63 GLN NE2  1 1 
       15 32486 1 1  83 GLN O    O -24.926 -55.267  25.390 1.00 . A A .  63 GLN O    1 1 
       15 32487 1 1  83 GLN OE1  O -27.971 -57.154  30.057 1.00 . A A .  63 GLN OE1  1 1 
       15 32488 1 1  84 GLN C    C -23.760 -52.252  27.627 1.00 . A A .  64 GLN C    1 1 
       15 32489 1 1  84 GLN CA   C -24.894 -53.178  27.194 1.00 . A A .  64 GLN CA   1 1 
       15 32490 1 1  84 GLN CB   C -26.184 -52.775  27.909 1.00 . A A .  64 GLN CB   1 1 
       15 32491 1 1  84 GLN CD   C -27.856 -50.938  28.203 1.00 . A A .  64 GLN CD   1 1 
       15 32492 1 1  84 GLN CG   C -26.635 -51.400  27.415 1.00 . A A .  64 GLN CG   1 1 
       15 32493 1 1  84 GLN H    H -24.315 -54.813  28.412 1.00 . A A .  64 GLN H    1 1 
       15 32494 1 1  84 GLN HA   H -25.039 -53.078  26.129 1.00 . A A .  64 GLN HA   1 1 
       15 32495 1 1  84 GLN HB2  H -26.954 -53.505  27.699 1.00 . A A .  64 GLN HB2  1 1 
       15 32496 1 1  84 GLN HB3  H -26.009 -52.734  28.974 1.00 . A A .  64 GLN HB3  1 1 
       15 32497 1 1  84 GLN HE21 H -28.353 -49.531  26.892 1.00 . A A .  64 GLN HE21 1 1 
       15 32498 1 1  84 GLN HE22 H -29.376 -49.661  28.241 1.00 . A A .  64 GLN HE22 1 1 
       15 32499 1 1  84 GLN HG2  H -25.831 -50.690  27.550 1.00 . A A .  64 GLN HG2  1 1 
       15 32500 1 1  84 GLN HG3  H -26.888 -51.459  26.368 1.00 . A A .  64 GLN HG3  1 1 
       15 32501 1 1  84 GLN N    N -24.569 -54.566  27.499 1.00 . A A .  64 GLN N    1 1 
       15 32502 1 1  84 GLN NE2  N -28.589 -49.962  27.741 1.00 . A A .  64 GLN NE2  1 1 
       15 32503 1 1  84 GLN O    O -23.903 -51.484  28.579 1.00 . A A .  64 GLN O    1 1 
       15 32504 1 1  84 GLN OE1  O -28.150 -51.480  29.269 1.00 . A A .  64 GLN OE1  1 1 
       15 32505 1 1  85 GLU C    C -21.019 -50.733  26.002 1.00 . A A .  65 GLU C    1 1 
       15 32506 1 1  85 GLU CA   C -21.487 -51.491  27.240 1.00 . A A .  65 GLU CA   1 1 
       15 32507 1 1  85 GLU CB   C -20.341 -52.353  27.775 1.00 . A A .  65 GLU CB   1 1 
       15 32508 1 1  85 GLU CD   C -20.015 -51.917  30.216 1.00 . A A .  65 GLU CD   1 1 
       15 32509 1 1  85 GLU CG   C -19.545 -51.558  28.811 1.00 . A A .  65 GLU CG   1 1 
       15 32510 1 1  85 GLU H    H -22.582 -52.958  26.172 1.00 . A A .  65 GLU H    1 1 
       15 32511 1 1  85 GLU HA   H -21.772 -50.780  28.000 1.00 . A A .  65 GLU HA   1 1 
       15 32512 1 1  85 GLU HB2  H -20.744 -53.244  28.235 1.00 . A A .  65 GLU HB2  1 1 
       15 32513 1 1  85 GLU HB3  H -19.689 -52.632  26.960 1.00 . A A .  65 GLU HB3  1 1 
       15 32514 1 1  85 GLU HG2  H -18.494 -51.793  28.713 1.00 . A A .  65 GLU HG2  1 1 
       15 32515 1 1  85 GLU HG3  H -19.692 -50.501  28.644 1.00 . A A .  65 GLU HG3  1 1 
       15 32516 1 1  85 GLU N    N -22.637 -52.329  26.920 1.00 . A A .  65 GLU N    1 1 
       15 32517 1 1  85 GLU O    O -19.864 -50.844  25.594 1.00 . A A .  65 GLU O    1 1 
       15 32518 1 1  85 GLU OE1  O -21.192 -51.740  30.488 1.00 . A A .  65 GLU OE1  1 1 
       15 32519 1 1  85 GLU OE2  O -19.193 -52.362  31.000 1.00 . A A .  65 GLU OE2  1 1 
       15 32520 1 1  86 GLU C    C -22.522 -47.988  24.085 1.00 . A A .  66 GLU C    1 1 
       15 32521 1 1  86 GLU CA   C -21.595 -49.191  24.219 1.00 . A A .  66 GLU CA   1 1 
       15 32522 1 1  86 GLU CB   C -21.715 -50.074  22.975 1.00 . A A .  66 GLU CB   1 1 
       15 32523 1 1  86 GLU CD   C -22.164 -49.586  20.562 1.00 . A A .  66 GLU CD   1 1 
       15 32524 1 1  86 GLU CG   C -21.250 -49.291  21.746 1.00 . A A .  66 GLU CG   1 1 
       15 32525 1 1  86 GLU H    H -22.832 -49.914  25.780 1.00 . A A .  66 GLU H    1 1 
       15 32526 1 1  86 GLU HA   H -20.576 -48.841  24.300 1.00 . A A .  66 GLU HA   1 1 
       15 32527 1 1  86 GLU HB2  H -21.102 -50.954  23.097 1.00 . A A .  66 GLU HB2  1 1 
       15 32528 1 1  86 GLU HB3  H -22.745 -50.368  22.842 1.00 . A A .  66 GLU HB3  1 1 
       15 32529 1 1  86 GLU HG2  H -21.275 -48.233  21.964 1.00 . A A .  66 GLU HG2  1 1 
       15 32530 1 1  86 GLU HG3  H -20.239 -49.581  21.499 1.00 . A A .  66 GLU HG3  1 1 
       15 32531 1 1  86 GLU N    N -21.927 -49.963  25.410 1.00 . A A .  66 GLU N    1 1 
       15 32532 1 1  86 GLU O    O -23.744 -48.124  24.141 1.00 . A A .  66 GLU O    1 1 
       15 32533 1 1  86 GLU OE1  O -22.791 -50.633  20.570 1.00 . A A .  66 GLU OE1  1 1 
       15 32534 1 1  86 GLU OE2  O -22.224 -48.762  19.665 1.00 . A A .  66 GLU OE2  1 1 
       15 32535 1 1  87 THR C    C -21.794 -44.419  23.410 1.00 . A A .  67 THR C    1 1 
       15 32536 1 1  87 THR CA   C -22.709 -45.587  23.767 1.00 . A A .  67 THR CA   1 1 
       15 32537 1 1  87 THR CB   C -23.446 -45.283  25.072 1.00 . A A .  67 THR CB   1 1 
       15 32538 1 1  87 THR CG2  C -22.447 -45.259  26.229 1.00 . A A .  67 THR CG2  1 1 
       15 32539 1 1  87 THR H    H -20.953 -46.767  23.871 1.00 . A A .  67 THR H    1 1 
       15 32540 1 1  87 THR HA   H -23.434 -45.719  22.978 1.00 . A A .  67 THR HA   1 1 
       15 32541 1 1  87 THR HB   H -24.186 -46.047  25.256 1.00 . A A .  67 THR HB   1 1 
       15 32542 1 1  87 THR HG1  H -25.023 -44.170  24.830 1.00 . A A .  67 THR HG1  1 1 
       15 32543 1 1  87 THR HG21 H -22.681 -44.439  26.891 1.00 . A A .  67 THR HG21 1 1 
       15 32544 1 1  87 THR HG22 H -21.448 -45.134  25.839 1.00 . A A .  67 THR HG22 1 1 
       15 32545 1 1  87 THR HG23 H -22.507 -46.190  26.775 1.00 . A A .  67 THR HG23 1 1 
       15 32546 1 1  87 THR N    N -21.931 -46.812  23.909 1.00 . A A .  67 THR N    1 1 
       15 32547 1 1  87 THR O    O -22.256 -43.357  22.994 1.00 . A A .  67 THR O    1 1 
       15 32548 1 1  87 THR OG1  O -24.086 -44.018  24.969 1.00 . A A .  67 THR OG1  1 1 
       15 32549 1 1  88 THR C    C -18.141 -44.225  23.033 1.00 . A A .  68 THR C    1 1 
       15 32550 1 1  88 THR CA   C -19.512 -43.599  23.264 1.00 . A A .  68 THR CA   1 1 
       15 32551 1 1  88 THR CB   C -19.434 -42.592  24.413 1.00 . A A .  68 THR CB   1 1 
       15 32552 1 1  88 THR CG2  C -18.898 -43.283  25.667 1.00 . A A .  68 THR CG2  1 1 
       15 32553 1 1  88 THR H    H -20.186 -45.501  23.905 1.00 . A A .  68 THR H    1 1 
       15 32554 1 1  88 THR HA   H -19.818 -43.082  22.367 1.00 . A A .  68 THR HA   1 1 
       15 32555 1 1  88 THR HB   H -20.419 -42.200  24.616 1.00 . A A .  68 THR HB   1 1 
       15 32556 1 1  88 THR HG1  H -18.446 -40.967  24.819 1.00 . A A .  68 THR HG1  1 1 
       15 32557 1 1  88 THR HG21 H -19.271 -42.776  26.545 1.00 . A A .  68 THR HG21 1 1 
       15 32558 1 1  88 THR HG22 H -17.819 -43.248  25.664 1.00 . A A .  68 THR HG22 1 1 
       15 32559 1 1  88 THR HG23 H -19.226 -44.312  25.680 1.00 . A A .  68 THR HG23 1 1 
       15 32560 1 1  88 THR N    N -20.492 -44.632  23.572 1.00 . A A .  68 THR N    1 1 
       15 32561 1 1  88 THR O    O -18.039 -45.378  22.616 1.00 . A A .  68 THR O    1 1 
       15 32562 1 1  88 THR OG1  O -18.566 -41.527  24.049 1.00 . A A .  68 THR OG1  1 1 
       15 32563 1 1  89 TYR C    C -14.759 -43.235  24.047 1.00 . A A .  69 TYR C    1 1 
       15 32564 1 1  89 TYR CA   C -15.731 -43.959  23.120 1.00 . A A .  69 TYR CA   1 1 
       15 32565 1 1  89 TYR CB   C -15.297 -43.759  21.667 1.00 . A A .  69 TYR CB   1 1 
       15 32566 1 1  89 TYR CD1  C -16.857 -42.002  20.755 1.00 . A A .  69 TYR CD1  1 1 
       15 32567 1 1  89 TYR CD2  C -14.597 -41.360  21.351 1.00 . A A .  69 TYR CD2  1 1 
       15 32568 1 1  89 TYR CE1  C -17.130 -40.686  20.367 1.00 . A A .  69 TYR CE1  1 1 
       15 32569 1 1  89 TYR CE2  C -14.869 -40.043  20.964 1.00 . A A .  69 TYR CE2  1 1 
       15 32570 1 1  89 TYR CG   C -15.591 -42.340  21.246 1.00 . A A .  69 TYR CG   1 1 
       15 32571 1 1  89 TYR CZ   C -16.136 -39.706  20.472 1.00 . A A .  69 TYR CZ   1 1 
       15 32572 1 1  89 TYR H    H -17.228 -42.548  23.635 1.00 . A A .  69 TYR H    1 1 
       15 32573 1 1  89 TYR HA   H -15.710 -45.014  23.346 1.00 . A A .  69 TYR HA   1 1 
       15 32574 1 1  89 TYR HB2  H -14.238 -43.951  21.576 1.00 . A A .  69 TYR HB2  1 1 
       15 32575 1 1  89 TYR HB3  H -15.842 -44.442  21.031 1.00 . A A .  69 TYR HB3  1 1 
       15 32576 1 1  89 TYR HD1  H -17.625 -42.759  20.674 1.00 . A A .  69 TYR HD1  1 1 
       15 32577 1 1  89 TYR HD2  H -13.619 -41.621  21.730 1.00 . A A .  69 TYR HD2  1 1 
       15 32578 1 1  89 TYR HE1  H -18.107 -40.425  19.988 1.00 . A A .  69 TYR HE1  1 1 
       15 32579 1 1  89 TYR HE2  H -14.102 -39.287  21.044 1.00 . A A .  69 TYR HE2  1 1 
       15 32580 1 1  89 TYR HH   H -15.722 -38.133  19.473 1.00 . A A .  69 TYR HH   1 1 
       15 32581 1 1  89 TYR N    N -17.088 -43.461  23.306 1.00 . A A .  69 TYR N    1 1 
       15 32582 1 1  89 TYR O    O -14.486 -42.047  23.871 1.00 . A A .  69 TYR O    1 1 
       15 32583 1 1  89 TYR OH   O -16.404 -38.406  20.090 1.00 . A A .  69 TYR OH   1 1 
       15 32584 1 1  90 TYR C    C -12.045 -44.235  26.094 1.00 . A A .  70 TYR C    1 1 
       15 32585 1 1  90 TYR CA   C -13.300 -43.375  25.986 1.00 . A A .  70 TYR CA   1 1 
       15 32586 1 1  90 TYR CB   C -13.959 -43.257  27.363 1.00 . A A .  70 TYR CB   1 1 
       15 32587 1 1  90 TYR CD1  C -12.511 -41.564  28.545 1.00 . A A .  70 TYR CD1  1 1 
       15 32588 1 1  90 TYR CD2  C -14.728 -40.899  27.819 1.00 . A A .  70 TYR CD2  1 1 
       15 32589 1 1  90 TYR CE1  C -12.296 -40.282  29.064 1.00 . A A .  70 TYR CE1  1 1 
       15 32590 1 1  90 TYR CE2  C -14.513 -39.617  28.339 1.00 . A A .  70 TYR CE2  1 1 
       15 32591 1 1  90 TYR CG   C -13.726 -41.873  27.922 1.00 . A A .  70 TYR CG   1 1 
       15 32592 1 1  90 TYR CZ   C -13.297 -39.308  28.961 1.00 . A A .  70 TYR CZ   1 1 
       15 32593 1 1  90 TYR H    H -14.495 -44.900  25.125 1.00 . A A .  70 TYR H    1 1 
       15 32594 1 1  90 TYR HA   H -13.022 -42.389  25.645 1.00 . A A .  70 TYR HA   1 1 
       15 32595 1 1  90 TYR HB2  H -15.020 -43.434  27.270 1.00 . A A .  70 TYR HB2  1 1 
       15 32596 1 1  90 TYR HB3  H -13.529 -43.990  28.029 1.00 . A A .  70 TYR HB3  1 1 
       15 32597 1 1  90 TYR HD1  H -11.738 -42.315  28.623 1.00 . A A .  70 TYR HD1  1 1 
       15 32598 1 1  90 TYR HD2  H -15.665 -41.137  27.339 1.00 . A A .  70 TYR HD2  1 1 
       15 32599 1 1  90 TYR HE1  H -11.358 -40.044  29.544 1.00 . A A .  70 TYR HE1  1 1 
       15 32600 1 1  90 TYR HE2  H -15.285 -38.865  28.260 1.00 . A A .  70 TYR HE2  1 1 
       15 32601 1 1  90 TYR HH   H -13.480 -37.410  28.871 1.00 . A A .  70 TYR HH   1 1 
       15 32602 1 1  90 TYR N    N -14.240 -43.958  25.034 1.00 . A A .  70 TYR N    1 1 
       15 32603 1 1  90 TYR O    O -10.939 -43.774  25.813 1.00 . A A .  70 TYR O    1 1 
       15 32604 1 1  90 TYR OH   O -13.086 -38.045  29.474 1.00 . A A .  70 TYR OH   1 1 
       15 32605 1 1  91 GLN C    C -10.092 -46.198  25.525 1.00 . A A .  71 GLN C    1 1 
       15 32606 1 1  91 GLN CA   C -11.106 -46.403  26.646 1.00 . A A .  71 GLN CA   1 1 
       15 32607 1 1  91 GLN CB   C -11.626 -47.842  26.632 1.00 . A A .  71 GLN CB   1 1 
       15 32608 1 1  91 GLN CD   C -13.121 -47.368  24.680 1.00 . A A .  71 GLN CD   1 1 
       15 32609 1 1  91 GLN CG   C -11.996 -48.255  25.204 1.00 . A A .  71 GLN CG   1 1 
       15 32610 1 1  91 GLN H    H -13.127 -45.805  26.713 1.00 . A A .  71 GLN H    1 1 
       15 32611 1 1  91 GLN HA   H -10.622 -46.219  27.593 1.00 . A A .  71 GLN HA   1 1 
       15 32612 1 1  91 GLN HB2  H -10.863 -48.501  27.011 1.00 . A A .  71 GLN HB2  1 1 
       15 32613 1 1  91 GLN HB3  H -12.503 -47.907  27.260 1.00 . A A .  71 GLN HB3  1 1 
       15 32614 1 1  91 GLN HE21 H -11.900 -46.132  23.717 1.00 . A A .  71 GLN HE21 1 1 
       15 32615 1 1  91 GLN HE22 H -13.553 -45.761  23.598 1.00 . A A .  71 GLN HE22 1 1 
       15 32616 1 1  91 GLN HG2  H -11.133 -48.160  24.562 1.00 . A A .  71 GLN HG2  1 1 
       15 32617 1 1  91 GLN HG3  H -12.327 -49.283  25.206 1.00 . A A .  71 GLN HG3  1 1 
       15 32618 1 1  91 GLN N    N -12.224 -45.488  26.503 1.00 . A A .  71 GLN N    1 1 
       15 32619 1 1  91 GLN NE2  N -12.834 -46.335  23.936 1.00 . A A .  71 GLN NE2  1 1 
       15 32620 1 1  91 GLN O    O -10.370 -45.513  24.540 1.00 . A A .  71 GLN O    1 1 
       15 32621 1 1  91 GLN OE1  O -14.293 -47.623  24.957 1.00 . A A .  71 GLN OE1  1 1 
       15 32622 1 1  92 THR C    C  -7.842 -45.250  24.113 1.00 . A A .  72 THR C    1 1 
       15 32623 1 1  92 THR CA   C  -7.868 -46.667  24.676 1.00 . A A .  72 THR CA   1 1 
       15 32624 1 1  92 THR CB   C  -8.109 -47.663  23.543 1.00 . A A .  72 THR CB   1 1 
       15 32625 1 1  92 THR CG2  C  -8.068 -49.087  24.098 1.00 . A A .  72 THR CG2  1 1 
       15 32626 1 1  92 THR H    H  -8.749 -47.327  26.487 1.00 . A A .  72 THR H    1 1 
       15 32627 1 1  92 THR HA   H  -6.914 -46.881  25.134 1.00 . A A .  72 THR HA   1 1 
       15 32628 1 1  92 THR HB   H  -7.340 -47.552  22.795 1.00 . A A .  72 THR HB   1 1 
       15 32629 1 1  92 THR HG1  H  -9.687 -48.231  22.559 1.00 . A A .  72 THR HG1  1 1 
       15 32630 1 1  92 THR HG21 H  -7.098 -49.276  24.534 1.00 . A A .  72 THR HG21 1 1 
       15 32631 1 1  92 THR HG22 H  -8.248 -49.790  23.299 1.00 . A A .  72 THR HG22 1 1 
       15 32632 1 1  92 THR HG23 H  -8.831 -49.200  24.855 1.00 . A A .  72 THR HG23 1 1 
       15 32633 1 1  92 THR N    N  -8.915 -46.793  25.682 1.00 . A A .  72 THR N    1 1 
       15 32634 1 1  92 THR O    O  -8.187 -45.028  22.953 1.00 . A A .  72 THR O    1 1 
       15 32635 1 1  92 THR OG1  O  -9.381 -47.415  22.960 1.00 . A A .  72 THR OG1  1 1 
       15 32636 1 1  93 ALA C    C  -5.941 -42.509  24.171 1.00 . A A .  73 ALA C    1 1 
       15 32637 1 1  93 ALA CA   C  -7.372 -42.904  24.517 1.00 . A A .  73 ALA CA   1 1 
       15 32638 1 1  93 ALA CB   C  -7.901 -41.996  25.629 1.00 . A A .  73 ALA CB   1 1 
       15 32639 1 1  93 ALA H    H  -7.175 -44.535  25.858 1.00 . A A .  73 ALA H    1 1 
       15 32640 1 1  93 ALA HA   H  -7.992 -42.778  23.642 1.00 . A A .  73 ALA HA   1 1 
       15 32641 1 1  93 ALA HB1  H  -7.723 -42.460  26.588 1.00 . A A .  73 ALA HB1  1 1 
       15 32642 1 1  93 ALA HB2  H  -8.962 -41.843  25.495 1.00 . A A .  73 ALA HB2  1 1 
       15 32643 1 1  93 ALA HB3  H  -7.392 -41.045  25.589 1.00 . A A .  73 ALA HB3  1 1 
       15 32644 1 1  93 ALA N    N  -7.435 -44.297  24.943 1.00 . A A .  73 ALA N    1 1 
       15 32645 1 1  93 ALA O    O  -5.673 -41.358  23.827 1.00 . A A .  73 ALA O    1 1 
       15 32646 1 1  94 LEU C    C  -3.479 -42.800  22.478 1.00 . A A .  74 LEU C    1 1 
       15 32647 1 1  94 LEU CA   C  -3.624 -43.200  23.948 1.00 . A A .  74 LEU CA   1 1 
       15 32648 1 1  94 LEU CB   C  -2.781 -44.449  24.224 1.00 . A A .  74 LEU CB   1 1 
       15 32649 1 1  94 LEU CD1  C  -1.187 -43.651  25.978 1.00 . A A .  74 LEU CD1  1 1 
       15 32650 1 1  94 LEU CD2  C  -0.406 -45.220  24.201 1.00 . A A .  74 LEU CD2  1 1 
       15 32651 1 1  94 LEU CG   C  -1.333 -44.042  24.506 1.00 . A A .  74 LEU CG   1 1 
       15 32652 1 1  94 LEU H    H  -5.293 -44.368  24.538 1.00 . A A .  74 LEU H    1 1 
       15 32653 1 1  94 LEU HA   H  -3.277 -42.398  24.578 1.00 . A A .  74 LEU HA   1 1 
       15 32654 1 1  94 LEU HB2  H  -3.183 -44.973  25.078 1.00 . A A .  74 LEU HB2  1 1 
       15 32655 1 1  94 LEU HB3  H  -2.808 -45.097  23.360 1.00 . A A .  74 LEU HB3  1 1 
       15 32656 1 1  94 LEU HD11 H  -1.243 -44.537  26.593 1.00 . A A .  74 LEU HD11 1 1 
       15 32657 1 1  94 LEU HD12 H  -1.981 -42.973  26.252 1.00 . A A .  74 LEU HD12 1 1 
       15 32658 1 1  94 LEU HD13 H  -0.233 -43.168  26.130 1.00 . A A .  74 LEU HD13 1 1 
       15 32659 1 1  94 LEU HD21 H  -0.752 -46.097  24.728 1.00 . A A .  74 LEU HD21 1 1 
       15 32660 1 1  94 LEU HD22 H   0.598 -44.982  24.523 1.00 . A A .  74 LEU HD22 1 1 
       15 32661 1 1  94 LEU HD23 H  -0.406 -45.415  23.140 1.00 . A A .  74 LEU HD23 1 1 
       15 32662 1 1  94 LEU HG   H  -1.066 -43.202  23.883 1.00 . A A .  74 LEU HG   1 1 
       15 32663 1 1  94 LEU N    N  -5.024 -43.468  24.260 1.00 . A A .  74 LEU N    1 1 
       15 32664 1 1  94 LEU O    O  -3.873 -43.555  21.588 1.00 . A A .  74 LEU O    1 1 
       15 32665 1 1  95 PRO C    C  -1.683 -41.947  20.050 1.00 . A A .  75 PRO C    1 1 
       15 32666 1 1  95 PRO CA   C  -2.760 -41.163  20.795 1.00 . A A .  75 PRO CA   1 1 
       15 32667 1 1  95 PRO CB   C  -2.363 -39.694  20.949 1.00 . A A .  75 PRO CB   1 1 
       15 32668 1 1  95 PRO CD   C  -2.431 -40.656  23.175 1.00 . A A .  75 PRO CD   1 1 
       15 32669 1 1  95 PRO CG   C  -1.771 -39.578  22.314 1.00 . A A .  75 PRO CG   1 1 
       15 32670 1 1  95 PRO HA   H  -3.696 -41.227  20.265 1.00 . A A .  75 PRO HA   1 1 
       15 32671 1 1  95 PRO HB2  H  -1.634 -39.424  20.198 1.00 . A A .  75 PRO HB2  1 1 
       15 32672 1 1  95 PRO HB3  H  -3.234 -39.060  20.871 1.00 . A A .  75 PRO HB3  1 1 
       15 32673 1 1  95 PRO HD2  H  -1.699 -41.108  23.831 1.00 . A A .  75 PRO HD2  1 1 
       15 32674 1 1  95 PRO HD3  H  -3.248 -40.241  23.743 1.00 . A A .  75 PRO HD3  1 1 
       15 32675 1 1  95 PRO HG2  H  -0.702 -39.739  22.266 1.00 . A A .  75 PRO HG2  1 1 
       15 32676 1 1  95 PRO HG3  H  -1.982 -38.605  22.728 1.00 . A A .  75 PRO HG3  1 1 
       15 32677 1 1  95 PRO N    N  -2.935 -41.639  22.198 1.00 . A A .  75 PRO N    1 1 
       15 32678 1 1  95 PRO O    O  -0.812 -41.365  19.404 1.00 . A A .  75 PRO O    1 1 
       15 32679 1 1  96 GLY C    C   0.515 -44.214  20.266 1.00 . A A .  76 GLY C    1 1 
       15 32680 1 1  96 GLY CA   C  -0.783 -44.127  19.470 1.00 . A A .  76 GLY CA   1 1 
       15 32681 1 1  96 GLY H    H  -2.471 -43.679  20.670 1.00 . A A .  76 GLY H    1 1 
       15 32682 1 1  96 GLY HA2  H  -1.200 -45.118  19.361 1.00 . A A .  76 GLY HA2  1 1 
       15 32683 1 1  96 GLY HA3  H  -0.570 -43.722  18.493 1.00 . A A .  76 GLY HA3  1 1 
       15 32684 1 1  96 GLY N    N  -1.752 -43.271  20.143 1.00 . A A .  76 GLY N    1 1 
       15 32685 1 1  96 GLY O    O   0.574 -43.801  21.424 1.00 . A A .  76 GLY O    1 1 
       15 32686 1 1  97 ASN C    C   3.775 -43.751  19.899 1.00 . A A .  77 ASN C    1 1 
       15 32687 1 1  97 ASN CA   C   2.847 -44.893  20.293 1.00 . A A .  77 ASN CA   1 1 
       15 32688 1 1  97 ASN CB   C   3.492 -46.225  19.908 1.00 . A A .  77 ASN CB   1 1 
       15 32689 1 1  97 ASN CG   C   2.530 -47.376  20.185 1.00 . A A .  77 ASN CG   1 1 
       15 32690 1 1  97 ASN H    H   1.446 -45.067  18.713 1.00 . A A .  77 ASN H    1 1 
       15 32691 1 1  97 ASN HA   H   2.700 -44.873  21.362 1.00 . A A .  77 ASN HA   1 1 
       15 32692 1 1  97 ASN HB2  H   3.739 -46.211  18.856 1.00 . A A .  77 ASN HB2  1 1 
       15 32693 1 1  97 ASN HB3  H   4.392 -46.367  20.486 1.00 . A A .  77 ASN HB3  1 1 
       15 32694 1 1  97 ASN HD21 H   2.498 -47.994  18.300 1.00 . A A .  77 ASN HD21 1 1 
       15 32695 1 1  97 ASN HD22 H   1.541 -48.893  19.374 1.00 . A A .  77 ASN HD22 1 1 
       15 32696 1 1  97 ASN N    N   1.552 -44.756  19.635 1.00 . A A .  77 ASN N    1 1 
       15 32697 1 1  97 ASN ND2  N   2.159 -48.152  19.205 1.00 . A A .  77 ASN ND2  1 1 
       15 32698 1 1  97 ASN O    O   3.442 -42.577  20.069 1.00 . A A .  77 ASN O    1 1 
       15 32699 1 1  97 ASN OD1  O   2.105 -47.570  21.324 1.00 . A A .  77 ASN OD1  1 1 
       15 32700 1 1  98 ASP C    C   7.065 -43.761  18.192 1.00 . A A .  78 ASP C    1 1 
       15 32701 1 1  98 ASP CA   C   5.921 -43.105  18.961 1.00 . A A .  78 ASP CA   1 1 
       15 32702 1 1  98 ASP CB   C   6.476 -42.387  20.192 1.00 . A A .  78 ASP CB   1 1 
       15 32703 1 1  98 ASP CG   C   6.633 -40.898  19.905 1.00 . A A .  78 ASP CG   1 1 
       15 32704 1 1  98 ASP H    H   5.153 -45.056  19.266 1.00 . A A .  78 ASP H    1 1 
       15 32705 1 1  98 ASP HA   H   5.438 -42.381  18.323 1.00 . A A .  78 ASP HA   1 1 
       15 32706 1 1  98 ASP HB2  H   5.798 -42.523  21.021 1.00 . A A .  78 ASP HB2  1 1 
       15 32707 1 1  98 ASP HB3  H   7.440 -42.805  20.446 1.00 . A A .  78 ASP HB3  1 1 
       15 32708 1 1  98 ASP N    N   4.944 -44.105  19.375 1.00 . A A .  78 ASP N    1 1 
       15 32709 1 1  98 ASP O    O   7.406 -44.919  18.438 1.00 . A A .  78 ASP O    1 1 
       15 32710 1 1  98 ASP OD1  O   5.813 -40.366  19.175 1.00 . A A .  78 ASP OD1  1 1 
       15 32711 1 1  98 ASP OD2  O   7.570 -40.311  20.422 1.00 . A A .  78 ASP OD2  1 1 
       15 32712 1 1  99 ARG C    C  10.024 -43.655  17.317 1.00 . A A .  79 ARG C    1 1 
       15 32713 1 1  99 ARG CA   C   8.761 -43.540  16.468 1.00 . A A .  79 ARG CA   1 1 
       15 32714 1 1  99 ARG CB   C   9.038 -42.621  15.274 1.00 . A A .  79 ARG CB   1 1 
       15 32715 1 1  99 ARG CD   C   7.866 -40.965  13.820 1.00 . A A .  79 ARG CD   1 1 
       15 32716 1 1  99 ARG CG   C   7.731 -42.305  14.546 1.00 . A A .  79 ARG CG   1 1 
       15 32717 1 1  99 ARG CZ   C   6.326 -39.797  12.341 1.00 . A A .  79 ARG CZ   1 1 
       15 32718 1 1  99 ARG H    H   7.343 -42.100  17.110 1.00 . A A .  79 ARG H    1 1 
       15 32719 1 1  99 ARG HA   H   8.496 -44.519  16.100 1.00 . A A .  79 ARG HA   1 1 
       15 32720 1 1  99 ARG HB2  H   9.485 -41.701  15.626 1.00 . A A .  79 ARG HB2  1 1 
       15 32721 1 1  99 ARG HB3  H   9.717 -43.112  14.594 1.00 . A A .  79 ARG HB3  1 1 
       15 32722 1 1  99 ARG HD2  H   7.620 -40.166  14.500 1.00 . A A .  79 ARG HD2  1 1 
       15 32723 1 1  99 ARG HD3  H   8.884 -40.845  13.480 1.00 . A A .  79 ARG HD3  1 1 
       15 32724 1 1  99 ARG HE   H   6.827 -41.724  12.134 1.00 . A A .  79 ARG HE   1 1 
       15 32725 1 1  99 ARG HG2  H   7.521 -43.086  13.828 1.00 . A A .  79 ARG HG2  1 1 
       15 32726 1 1  99 ARG HG3  H   6.924 -42.246  15.260 1.00 . A A .  79 ARG HG3  1 1 
       15 32727 1 1  99 ARG HH11 H   7.102 -38.720  13.840 1.00 . A A .  79 ARG HH11 1 1 
       15 32728 1 1  99 ARG HH12 H   6.011 -37.872  12.796 1.00 . A A .  79 ARG HH12 1 1 
       15 32729 1 1  99 ARG HH21 H   5.401 -40.613  10.763 1.00 . A A .  79 ARG HH21 1 1 
       15 32730 1 1  99 ARG HH22 H   5.050 -38.943  11.055 1.00 . A A .  79 ARG HH22 1 1 
       15 32731 1 1  99 ARG N    N   7.656 -43.016  17.262 1.00 . A A .  79 ARG N    1 1 
       15 32732 1 1  99 ARG NE   N   6.963 -40.917  12.673 1.00 . A A .  79 ARG NE   1 1 
       15 32733 1 1  99 ARG NH1  N   6.493 -38.712  13.048 1.00 . A A .  79 ARG NH1  1 1 
       15 32734 1 1  99 ARG NH2  N   5.530 -39.783  11.306 1.00 . A A .  79 ARG NH2  1 1 
       15 32735 1 1  99 ARG O    O  10.966 -42.880  17.152 1.00 . A A .  79 ARG O    1 1 
       15 32736 1 1 100 TYR C    C  12.480 -44.461  18.350 1.00 . A A .  80 TYR C    1 1 
       15 32737 1 1 100 TYR CA   C  11.197 -44.827  19.089 1.00 . A A .  80 TYR CA   1 1 
       15 32738 1 1 100 TYR CB   C  11.263 -46.287  19.544 1.00 . A A .  80 TYR CB   1 1 
       15 32739 1 1 100 TYR CD1  C   8.883 -46.563  20.328 1.00 . A A .  80 TYR CD1  1 1 
       15 32740 1 1 100 TYR CD2  C   9.639 -47.848  18.416 1.00 . A A .  80 TYR CD2  1 1 
       15 32741 1 1 100 TYR CE1  C   7.616 -47.145  20.218 1.00 . A A .  80 TYR CE1  1 1 
       15 32742 1 1 100 TYR CE2  C   8.371 -48.429  18.305 1.00 . A A .  80 TYR CE2  1 1 
       15 32743 1 1 100 TYR CG   C   9.896 -46.914  19.427 1.00 . A A .  80 TYR CG   1 1 
       15 32744 1 1 100 TYR CZ   C   7.359 -48.078  19.206 1.00 . A A .  80 TYR CZ   1 1 
       15 32745 1 1 100 TYR H    H   9.262 -45.215  18.315 1.00 . A A .  80 TYR H    1 1 
       15 32746 1 1 100 TYR HA   H  11.100 -44.194  19.959 1.00 . A A .  80 TYR HA   1 1 
       15 32747 1 1 100 TYR HB2  H  11.962 -46.826  18.921 1.00 . A A .  80 TYR HB2  1 1 
       15 32748 1 1 100 TYR HB3  H  11.591 -46.328  20.572 1.00 . A A .  80 TYR HB3  1 1 
       15 32749 1 1 100 TYR HD1  H   9.082 -45.844  21.108 1.00 . A A .  80 TYR HD1  1 1 
       15 32750 1 1 100 TYR HD2  H  10.420 -48.120  17.721 1.00 . A A .  80 TYR HD2  1 1 
       15 32751 1 1 100 TYR HE1  H   6.835 -46.874  20.913 1.00 . A A .  80 TYR HE1  1 1 
       15 32752 1 1 100 TYR HE2  H   8.174 -49.150  17.526 1.00 . A A .  80 TYR HE2  1 1 
       15 32753 1 1 100 TYR HH   H   5.840 -48.950  19.967 1.00 . A A .  80 TYR HH   1 1 
       15 32754 1 1 100 TYR N    N  10.039 -44.625  18.225 1.00 . A A .  80 TYR N    1 1 
       15 32755 1 1 100 TYR O    O  13.228 -43.583  18.780 1.00 . A A .  80 TYR O    1 1 
       15 32756 1 1 100 TYR OH   O   6.108 -48.651  19.096 1.00 . A A .  80 TYR OH   1 1 
       15 32757 1 1 101 ILE C    C  13.545 -44.143  15.153 1.00 . A A .  81 ILE C    1 1 
       15 32758 1 1 101 ILE CA   C  13.917 -44.879  16.436 1.00 . A A .  81 ILE CA   1 1 
       15 32759 1 1 101 ILE CB   C  14.610 -46.197  16.090 1.00 . A A .  81 ILE CB   1 1 
       15 32760 1 1 101 ILE CD1  C  14.867 -48.596  16.740 1.00 . A A .  81 ILE CD1  1 1 
       15 32761 1 1 101 ILE CG1  C  14.171 -47.277  17.080 1.00 . A A .  81 ILE CG1  1 1 
       15 32762 1 1 101 ILE CG2  C  16.126 -46.015  16.172 1.00 . A A .  81 ILE CG2  1 1 
       15 32763 1 1 101 ILE H    H  12.091 -45.826  16.941 1.00 . A A .  81 ILE H    1 1 
       15 32764 1 1 101 ILE HA   H  14.596 -44.266  17.009 1.00 . A A .  81 ILE HA   1 1 
       15 32765 1 1 101 ILE HB   H  14.338 -46.493  15.087 1.00 . A A .  81 ILE HB   1 1 
       15 32766 1 1 101 ILE HD11 H  15.930 -48.493  16.898 1.00 . A A .  81 ILE HD11 1 1 
       15 32767 1 1 101 ILE HD12 H  14.679 -48.846  15.706 1.00 . A A .  81 ILE HD12 1 1 
       15 32768 1 1 101 ILE HD13 H  14.483 -49.380  17.376 1.00 . A A .  81 ILE HD13 1 1 
       15 32769 1 1 101 ILE HG12 H  14.437 -46.976  18.083 1.00 . A A .  81 ILE HG12 1 1 
       15 32770 1 1 101 ILE HG13 H  13.101 -47.411  17.016 1.00 . A A .  81 ILE HG13 1 1 
       15 32771 1 1 101 ILE HG21 H  16.461 -46.247  17.173 1.00 . A A .  81 ILE HG21 1 1 
       15 32772 1 1 101 ILE HG22 H  16.380 -44.992  15.935 1.00 . A A .  81 ILE HG22 1 1 
       15 32773 1 1 101 ILE HG23 H  16.607 -46.678  15.469 1.00 . A A .  81 ILE HG23 1 1 
       15 32774 1 1 101 ILE N    N  12.725 -45.139  17.234 1.00 . A A .  81 ILE N    1 1 
       15 32775 1 1 101 ILE O    O  12.580 -44.503  14.478 1.00 . A A .  81 ILE O    1 1 
       15 32776 1 1 102 SER C    C  15.155 -41.312  13.381 1.00 . A A .  82 SER C    1 1 
       15 32777 1 1 102 SER CA   C  14.047 -42.332  13.616 1.00 . A A .  82 SER CA   1 1 
       15 32778 1 1 102 SER CB   C  12.705 -41.610  13.749 1.00 . A A .  82 SER CB   1 1 
       15 32779 1 1 102 SER H    H  15.067 -42.866  15.398 1.00 . A A .  82 SER H    1 1 
       15 32780 1 1 102 SER HA   H  14.001 -43.002  12.772 1.00 . A A .  82 SER HA   1 1 
       15 32781 1 1 102 SER HB2  H  12.715 -40.713  13.153 1.00 . A A .  82 SER HB2  1 1 
       15 32782 1 1 102 SER HB3  H  11.913 -42.261  13.402 1.00 . A A .  82 SER HB3  1 1 
       15 32783 1 1 102 SER HG   H  12.090 -40.394  15.137 1.00 . A A .  82 SER HG   1 1 
       15 32784 1 1 102 SER N    N  14.312 -43.110  14.822 1.00 . A A .  82 SER N    1 1 
       15 32785 1 1 102 SER O    O  15.680 -41.195  12.274 1.00 . A A .  82 SER O    1 1 
       15 32786 1 1 102 SER OG   O  12.488 -41.267  15.111 1.00 . A A .  82 SER OG   1 1 
       15 32787 1 1 103 VAL C    C  17.614 -39.994  13.311 1.00 . A A .  83 VAL C    1 1 
       15 32788 1 1 103 VAL CA   C  16.555 -39.568  14.324 1.00 . A A .  83 VAL CA   1 1 
       15 32789 1 1 103 VAL CB   C  17.209 -39.354  15.691 1.00 . A A .  83 VAL CB   1 1 
       15 32790 1 1 103 VAL CG1  C  17.313 -37.856  15.981 1.00 . A A .  83 VAL CG1  1 1 
       15 32791 1 1 103 VAL CG2  C  16.357 -40.024  16.772 1.00 . A A .  83 VAL CG2  1 1 
       15 32792 1 1 103 VAL H    H  15.055 -40.714  15.287 1.00 . A A .  83 VAL H    1 1 
       15 32793 1 1 103 VAL HA   H  16.115 -38.638  14.000 1.00 . A A .  83 VAL HA   1 1 
       15 32794 1 1 103 VAL HB   H  18.198 -39.789  15.688 1.00 . A A .  83 VAL HB   1 1 
       15 32795 1 1 103 VAL HG11 H  16.379 -37.503  16.393 1.00 . A A .  83 VAL HG11 1 1 
       15 32796 1 1 103 VAL HG12 H  17.527 -37.325  15.065 1.00 . A A .  83 VAL HG12 1 1 
       15 32797 1 1 103 VAL HG13 H  18.109 -37.682  16.692 1.00 . A A .  83 VAL HG13 1 1 
       15 32798 1 1 103 VAL HG21 H  16.328 -41.089  16.599 1.00 . A A .  83 VAL HG21 1 1 
       15 32799 1 1 103 VAL HG22 H  15.354 -39.625  16.738 1.00 . A A .  83 VAL HG22 1 1 
       15 32800 1 1 103 VAL HG23 H  16.790 -39.828  17.742 1.00 . A A .  83 VAL HG23 1 1 
       15 32801 1 1 103 VAL N    N  15.508 -40.576  14.429 1.00 . A A .  83 VAL N    1 1 
       15 32802 1 1 103 VAL O    O  18.312 -40.989  13.508 1.00 . A A .  83 VAL O    1 1 
       15 32803 1 1 104 GLY C    C  20.006 -38.779  11.425 1.00 . A A .  84 GLY C    1 1 
       15 32804 1 1 104 GLY CA   C  18.706 -39.539  11.189 1.00 . A A .  84 GLY CA   1 1 
       15 32805 1 1 104 GLY H    H  17.145 -38.452  12.124 1.00 . A A .  84 GLY H    1 1 
       15 32806 1 1 104 GLY HA2  H  18.906 -40.601  11.192 1.00 . A A .  84 GLY HA2  1 1 
       15 32807 1 1 104 GLY HA3  H  18.302 -39.257  10.227 1.00 . A A .  84 GLY HA3  1 1 
       15 32808 1 1 104 GLY N    N  17.728 -39.233  12.227 1.00 . A A .  84 GLY N    1 1 
       15 32809 1 1 104 GLY O    O  21.036 -39.375  11.738 1.00 . A A .  84 GLY O    1 1 
       15 32810 1 1 105 SER C    C  20.878 -35.212  10.972 1.00 . A A .  85 SER C    1 1 
       15 32811 1 1 105 SER CA   C  21.131 -36.628  11.475 1.00 . A A .  85 SER CA   1 1 
       15 32812 1 1 105 SER CB   C  22.328 -37.228  10.735 1.00 . A A .  85 SER CB   1 1 
       15 32813 1 1 105 SER H    H  19.103 -37.039  11.024 1.00 . A A .  85 SER H    1 1 
       15 32814 1 1 105 SER HA   H  21.357 -36.590  12.529 1.00 . A A .  85 SER HA   1 1 
       15 32815 1 1 105 SER HB2  H  22.945 -36.437  10.343 1.00 . A A .  85 SER HB2  1 1 
       15 32816 1 1 105 SER HB3  H  22.908 -37.831  11.420 1.00 . A A .  85 SER HB3  1 1 
       15 32817 1 1 105 SER HG   H  21.182 -37.533   9.192 1.00 . A A .  85 SER HG   1 1 
       15 32818 1 1 105 SER N    N  19.951 -37.461  11.274 1.00 . A A .  85 SER N    1 1 
       15 32819 1 1 105 SER O    O  20.515 -34.330  11.748 1.00 . A A .  85 SER O    1 1 
       15 32820 1 1 105 SER OG   O  21.858 -38.030   9.659 1.00 . A A .  85 SER OG   1 1 
       15 32821 1 1 106 GLN C    C  21.969 -33.448   8.014 1.00 . A A .  86 GLN C    1 1 
       15 32822 1 1 106 GLN CA   C  20.868 -33.710   9.036 1.00 . A A .  86 GLN CA   1 1 
       15 32823 1 1 106 GLN CB   C  20.867 -32.588  10.080 1.00 . A A .  86 GLN CB   1 1 
       15 32824 1 1 106 GLN CD   C  19.960 -31.071   8.311 1.00 . A A .  86 GLN CD   1 1 
       15 32825 1 1 106 GLN CG   C  21.035 -31.238   9.380 1.00 . A A .  86 GLN CG   1 1 
       15 32826 1 1 106 GLN H    H  21.360 -35.770   9.114 1.00 . A A .  86 GLN H    1 1 
       15 32827 1 1 106 GLN HA   H  19.914 -33.715   8.528 1.00 . A A .  86 GLN HA   1 1 
       15 32828 1 1 106 GLN HB2  H  19.928 -32.594  10.615 1.00 . A A .  86 GLN HB2  1 1 
       15 32829 1 1 106 GLN HB3  H  21.681 -32.736  10.773 1.00 . A A .  86 GLN HB3  1 1 
       15 32830 1 1 106 GLN HE21 H  18.545 -30.563   9.608 1.00 . A A .  86 GLN HE21 1 1 
       15 32831 1 1 106 GLN HE22 H  18.057 -30.612   7.984 1.00 . A A .  86 GLN HE22 1 1 
       15 32832 1 1 106 GLN HG2  H  20.944 -30.444  10.107 1.00 . A A .  86 GLN HG2  1 1 
       15 32833 1 1 106 GLN HG3  H  22.009 -31.189   8.918 1.00 . A A .  86 GLN HG3  1 1 
       15 32834 1 1 106 GLN N    N  21.072 -35.015   9.668 1.00 . A A .  86 GLN N    1 1 
       15 32835 1 1 106 GLN NE2  N  18.754 -30.719   8.664 1.00 . A A .  86 GLN NE2  1 1 
       15 32836 1 1 106 GLN O    O  21.724 -33.453   6.807 1.00 . A A .  86 GLN O    1 1 
       15 32837 1 1 106 GLN OE1  O  20.225 -31.269   7.126 1.00 . A A .  86 GLN OE1  1 1 
       15 32838 1 1 107 ALA C    C  24.014 -31.788   6.696 1.00 . A A .  87 ALA C    1 1 
       15 32839 1 1 107 ALA CA   C  24.317 -32.956   7.629 1.00 . A A .  87 ALA CA   1 1 
       15 32840 1 1 107 ALA CB   C  24.643 -34.203   6.804 1.00 . A A .  87 ALA CB   1 1 
       15 32841 1 1 107 ALA H    H  23.316 -33.229   9.478 1.00 . A A .  87 ALA H    1 1 
       15 32842 1 1 107 ALA HA   H  25.175 -32.706   8.234 1.00 . A A .  87 ALA HA   1 1 
       15 32843 1 1 107 ALA HB1  H  23.821 -34.418   6.136 1.00 . A A .  87 ALA HB1  1 1 
       15 32844 1 1 107 ALA HB2  H  24.799 -35.042   7.466 1.00 . A A .  87 ALA HB2  1 1 
       15 32845 1 1 107 ALA HB3  H  25.539 -34.028   6.227 1.00 . A A .  87 ALA HB3  1 1 
       15 32846 1 1 107 ALA N    N  23.182 -33.219   8.507 1.00 . A A .  87 ALA N    1 1 
       15 32847 1 1 107 ALA O    O  23.614 -30.713   7.144 1.00 . A A .  87 ALA O    1 1 
       15 32848 1 1 108 ASP C    C  24.204 -29.582   5.020 1.00 . A A .  88 ASP C    1 1 
       15 32849 1 1 108 ASP CA   C  23.949 -30.959   4.416 1.00 . A A .  88 ASP CA   1 1 
       15 32850 1 1 108 ASP CB   C  22.501 -31.041   3.928 1.00 . A A .  88 ASP CB   1 1 
       15 32851 1 1 108 ASP CG   C  22.199 -29.870   2.999 1.00 . A A .  88 ASP CG   1 1 
       15 32852 1 1 108 ASP H    H  24.527 -32.880   5.099 1.00 . A A .  88 ASP H    1 1 
       15 32853 1 1 108 ASP HA   H  24.609 -31.099   3.573 1.00 . A A .  88 ASP HA   1 1 
       15 32854 1 1 108 ASP HB2  H  22.354 -31.969   3.397 1.00 . A A .  88 ASP HB2  1 1 
       15 32855 1 1 108 ASP HB3  H  21.835 -31.004   4.777 1.00 . A A .  88 ASP HB3  1 1 
       15 32856 1 1 108 ASP N    N  24.206 -32.005   5.399 1.00 . A A .  88 ASP N    1 1 
       15 32857 1 1 108 ASP O    O  23.274 -28.798   5.215 1.00 . A A .  88 ASP O    1 1 
       15 32858 1 1 108 ASP OD1  O  23.053 -29.009   2.864 1.00 . A A .  88 ASP OD1  1 1 
       15 32859 1 1 108 ASP OD2  O  21.116 -29.851   2.435 1.00 . A A .  88 ASP OD2  1 1 
       15 32860 1 1 109 THR C    C  27.307 -27.712   5.685 1.00 . A A .  89 THR C    1 1 
       15 32861 1 1 109 THR CA   C  25.826 -28.007   5.901 1.00 . A A .  89 THR CA   1 1 
       15 32862 1 1 109 THR CB   C  25.515 -28.011   7.400 1.00 . A A .  89 THR CB   1 1 
       15 32863 1 1 109 THR CG2  C  25.717 -26.606   7.968 1.00 . A A .  89 THR CG2  1 1 
       15 32864 1 1 109 THR H    H  26.167 -29.957   5.144 1.00 . A A .  89 THR H    1 1 
       15 32865 1 1 109 THR HA   H  25.242 -27.233   5.428 1.00 . A A .  89 THR HA   1 1 
       15 32866 1 1 109 THR HB   H  26.176 -28.698   7.905 1.00 . A A .  89 THR HB   1 1 
       15 32867 1 1 109 THR HG1  H  24.174 -29.288   7.995 1.00 . A A .  89 THR HG1  1 1 
       15 32868 1 1 109 THR HG21 H  25.340 -25.877   7.266 1.00 . A A .  89 THR HG21 1 1 
       15 32869 1 1 109 THR HG22 H  26.770 -26.433   8.134 1.00 . A A .  89 THR HG22 1 1 
       15 32870 1 1 109 THR HG23 H  25.184 -26.515   8.903 1.00 . A A .  89 THR HG23 1 1 
       15 32871 1 1 109 THR N    N  25.466 -29.293   5.318 1.00 . A A .  89 THR N    1 1 
       15 32872 1 1 109 THR O    O  28.172 -28.475   6.113 1.00 . A A .  89 THR O    1 1 
       15 32873 1 1 109 THR OG1  O  24.167 -28.414   7.599 1.00 . A A .  89 THR OG1  1 1 
       15 32874 1 1 110 ASN C    C  28.994 -24.801   4.157 1.00 . A A .  90 ASN C    1 1 
       15 32875 1 1 110 ASN CA   C  28.969 -26.206   4.743 1.00 . A A .  90 ASN CA   1 1 
       15 32876 1 1 110 ASN CB   C  29.610 -27.190   3.760 1.00 . A A .  90 ASN CB   1 1 
       15 32877 1 1 110 ASN CG   C  30.812 -27.868   4.407 1.00 . A A .  90 ASN CG   1 1 
       15 32878 1 1 110 ASN H    H  26.855 -26.024   4.699 1.00 . A A .  90 ASN H    1 1 
       15 32879 1 1 110 ASN HA   H  29.528 -26.214   5.667 1.00 . A A .  90 ASN HA   1 1 
       15 32880 1 1 110 ASN HB2  H  28.883 -27.940   3.481 1.00 . A A .  90 ASN HB2  1 1 
       15 32881 1 1 110 ASN HB3  H  29.931 -26.658   2.878 1.00 . A A .  90 ASN HB3  1 1 
       15 32882 1 1 110 ASN HD21 H  29.918 -28.105   6.163 1.00 . A A .  90 ASN HD21 1 1 
       15 32883 1 1 110 ASN HD22 H  31.509 -28.691   6.073 1.00 . A A .  90 ASN HD22 1 1 
       15 32884 1 1 110 ASN N    N  27.589 -26.598   5.016 1.00 . A A .  90 ASN N    1 1 
       15 32885 1 1 110 ASN ND2  N  30.741 -28.254   5.651 1.00 . A A .  90 ASN ND2  1 1 
       15 32886 1 1 110 ASN O    O  30.035 -24.308   3.724 1.00 . A A .  90 ASN O    1 1 
       15 32887 1 1 110 ASN OD1  O  31.843 -28.053   3.761 1.00 . A A .  90 ASN OD1  1 1 
       15 32888 1 1 111 VAL C    C  28.573 -21.840   4.357 1.00 . A A .  91 VAL C    1 1 
       15 32889 1 1 111 VAL CA   C  27.677 -22.828   3.620 1.00 . A A .  91 VAL CA   1 1 
       15 32890 1 1 111 VAL CB   C  26.222 -22.398   3.776 1.00 . A A .  91 VAL CB   1 1 
       15 32891 1 1 111 VAL CG1  C  25.421 -22.872   2.563 1.00 . A A .  91 VAL CG1  1 1 
       15 32892 1 1 111 VAL CG2  C  25.647 -23.036   5.044 1.00 . A A .  91 VAL CG2  1 1 
       15 32893 1 1 111 VAL H    H  27.038 -24.634   4.510 1.00 . A A .  91 VAL H    1 1 
       15 32894 1 1 111 VAL HA   H  27.931 -22.826   2.572 1.00 . A A .  91 VAL HA   1 1 
       15 32895 1 1 111 VAL HB   H  26.169 -21.320   3.856 1.00 . A A .  91 VAL HB   1 1 
       15 32896 1 1 111 VAL HG11 H  25.434 -23.952   2.524 1.00 . A A .  91 VAL HG11 1 1 
       15 32897 1 1 111 VAL HG12 H  25.864 -22.474   1.662 1.00 . A A .  91 VAL HG12 1 1 
       15 32898 1 1 111 VAL HG13 H  24.402 -22.527   2.647 1.00 . A A .  91 VAL HG13 1 1 
       15 32899 1 1 111 VAL HG21 H  24.808 -22.454   5.393 1.00 . A A .  91 VAL HG21 1 1 
       15 32900 1 1 111 VAL HG22 H  26.409 -23.067   5.810 1.00 . A A .  91 VAL HG22 1 1 
       15 32901 1 1 111 VAL HG23 H  25.321 -24.043   4.824 1.00 . A A .  91 VAL HG23 1 1 
       15 32902 1 1 111 VAL N    N  27.827 -24.175   4.150 1.00 . A A .  91 VAL N    1 1 
       15 32903 1 1 111 VAL O    O  29.728 -21.633   3.988 1.00 . A A .  91 VAL O    1 1 
       15 32904 1 1 112 ILE C    C  29.722 -19.460   5.346 1.00 . A A .  92 ILE C    1 1 
       15 32905 1 1 112 ILE CA   C  28.740 -20.250   6.192 1.00 . A A .  92 ILE CA   1 1 
       15 32906 1 1 112 ILE CB   C  29.487 -20.940   7.336 1.00 . A A .  92 ILE CB   1 1 
       15 32907 1 1 112 ILE CD1  C  28.491 -20.345   9.548 1.00 . A A .  92 ILE CD1  1 1 
       15 32908 1 1 112 ILE CG1  C  29.571 -19.983   8.527 1.00 . A A .  92 ILE CG1  1 1 
       15 32909 1 1 112 ILE CG2  C  30.901 -21.334   6.895 1.00 . A A .  92 ILE CG2  1 1 
       15 32910 1 1 112 ILE H    H  27.085 -21.437   5.625 1.00 . A A .  92 ILE H    1 1 
       15 32911 1 1 112 ILE HA   H  28.029 -19.562   6.618 1.00 . A A .  92 ILE HA   1 1 
       15 32912 1 1 112 ILE HB   H  28.949 -21.822   7.627 1.00 . A A .  92 ILE HB   1 1 
       15 32913 1 1 112 ILE HD11 H  27.611 -20.699   9.031 1.00 . A A .  92 ILE HD11 1 1 
       15 32914 1 1 112 ILE HD12 H  28.239 -19.472  10.131 1.00 . A A .  92 ILE HD12 1 1 
       15 32915 1 1 112 ILE HD13 H  28.859 -21.121  10.202 1.00 . A A .  92 ILE HD13 1 1 
       15 32916 1 1 112 ILE HG12 H  30.545 -20.067   8.986 1.00 . A A .  92 ILE HG12 1 1 
       15 32917 1 1 112 ILE HG13 H  29.418 -18.969   8.188 1.00 . A A .  92 ILE HG13 1 1 
       15 32918 1 1 112 ILE HG21 H  30.913 -21.512   5.831 1.00 . A A .  92 ILE HG21 1 1 
       15 32919 1 1 112 ILE HG22 H  31.198 -22.235   7.411 1.00 . A A .  92 ILE HG22 1 1 
       15 32920 1 1 112 ILE HG23 H  31.590 -20.539   7.136 1.00 . A A .  92 ILE HG23 1 1 
       15 32921 1 1 112 ILE N    N  28.014 -21.229   5.394 1.00 . A A .  92 ILE N    1 1 
       15 32922 1 1 112 ILE O    O  29.625 -19.421   4.118 1.00 . A A .  92 ILE O    1 1 
       15 32923 1 1 113 ASP C    C  33.039 -18.201   6.014 1.00 . A A .  93 ASP C    1 1 
       15 32924 1 1 113 ASP CA   C  31.679 -18.026   5.346 1.00 . A A .  93 ASP CA   1 1 
       15 32925 1 1 113 ASP CB   C  31.280 -16.547   5.375 1.00 . A A .  93 ASP CB   1 1 
       15 32926 1 1 113 ASP CG   C  30.028 -16.361   6.224 1.00 . A A .  93 ASP CG   1 1 
       15 32927 1 1 113 ASP H    H  30.678 -18.907   7.001 1.00 . A A .  93 ASP H    1 1 
       15 32928 1 1 113 ASP HA   H  31.750 -18.347   4.318 1.00 . A A .  93 ASP HA   1 1 
       15 32929 1 1 113 ASP HB2  H  32.088 -15.965   5.793 1.00 . A A .  93 ASP HB2  1 1 
       15 32930 1 1 113 ASP HB3  H  31.081 -16.211   4.369 1.00 . A A .  93 ASP HB3  1 1 
       15 32931 1 1 113 ASP N    N  30.666 -18.828   6.023 1.00 . A A .  93 ASP N    1 1 
       15 32932 1 1 113 ASP O    O  33.128 -18.391   7.227 1.00 . A A .  93 ASP O    1 1 
       15 32933 1 1 113 ASP OD1  O  30.102 -16.611   7.416 1.00 . A A .  93 ASP OD1  1 1 
       15 32934 1 1 113 ASP OD2  O  29.013 -15.971   5.671 1.00 . A A .  93 ASP OD2  1 1 
       15 32935 1 1 114 LEU C    C  36.233 -16.987   5.568 1.00 . A A .  94 LEU C    1 1 
       15 32936 1 1 114 LEU CA   C  35.451 -18.285   5.732 1.00 . A A .  94 LEU CA   1 1 
       15 32937 1 1 114 LEU CB   C  36.170 -19.412   4.986 1.00 . A A .  94 LEU CB   1 1 
       15 32938 1 1 114 LEU CD1  C  37.122 -20.303   7.116 1.00 . A A .  94 LEU CD1  1 1 
       15 32939 1 1 114 LEU CD2  C  34.875 -21.068   6.337 1.00 . A A .  94 LEU CD2  1 1 
       15 32940 1 1 114 LEU CG   C  36.275 -20.642   5.889 1.00 . A A .  94 LEU CG   1 1 
       15 32941 1 1 114 LEU H    H  33.964 -17.980   4.254 1.00 . A A .  94 LEU H    1 1 
       15 32942 1 1 114 LEU HA   H  35.400 -18.536   6.780 1.00 . A A .  94 LEU HA   1 1 
       15 32943 1 1 114 LEU HB2  H  35.614 -19.665   4.095 1.00 . A A .  94 LEU HB2  1 1 
       15 32944 1 1 114 LEU HB3  H  37.161 -19.084   4.711 1.00 . A A .  94 LEU HB3  1 1 
       15 32945 1 1 114 LEU HD11 H  37.855 -21.080   7.274 1.00 . A A .  94 LEU HD11 1 1 
       15 32946 1 1 114 LEU HD12 H  36.484 -20.229   7.984 1.00 . A A .  94 LEU HD12 1 1 
       15 32947 1 1 114 LEU HD13 H  37.624 -19.361   6.957 1.00 . A A .  94 LEU HD13 1 1 
       15 32948 1 1 114 LEU HD21 H  34.149 -20.737   5.609 1.00 . A A .  94 LEU HD21 1 1 
       15 32949 1 1 114 LEU HD22 H  34.653 -20.623   7.295 1.00 . A A .  94 LEU HD22 1 1 
       15 32950 1 1 114 LEU HD23 H  34.836 -22.143   6.421 1.00 . A A .  94 LEU HD23 1 1 
       15 32951 1 1 114 LEU HG   H  36.742 -21.449   5.342 1.00 . A A .  94 LEU HG   1 1 
       15 32952 1 1 114 LEU N    N  34.096 -18.134   5.212 1.00 . A A .  94 LEU N    1 1 
       15 32953 1 1 114 LEU O    O  37.141 -16.695   6.346 1.00 . A A .  94 LEU O    1 1 
       15 32954 1 1 115 THR C    C  35.656 -13.767   4.634 1.00 . A A .  95 THR C    1 1 
       15 32955 1 1 115 THR CA   C  36.556 -14.949   4.287 1.00 . A A .  95 THR CA   1 1 
       15 32956 1 1 115 THR CB   C  36.960 -14.871   2.813 1.00 . A A .  95 THR CB   1 1 
       15 32957 1 1 115 THR CG2  C  35.821 -15.400   1.941 1.00 . A A .  95 THR CG2  1 1 
       15 32958 1 1 115 THR H    H  35.148 -16.498   3.958 1.00 . A A .  95 THR H    1 1 
       15 32959 1 1 115 THR HA   H  37.448 -14.899   4.894 1.00 . A A .  95 THR HA   1 1 
       15 32960 1 1 115 THR HB   H  37.842 -15.472   2.649 1.00 . A A .  95 THR HB   1 1 
       15 32961 1 1 115 THR HG1  H  38.096 -13.492   2.046 1.00 . A A .  95 THR HG1  1 1 
       15 32962 1 1 115 THR HG21 H  35.510 -16.369   2.303 1.00 . A A .  95 THR HG21 1 1 
       15 32963 1 1 115 THR HG22 H  36.159 -15.489   0.920 1.00 . A A .  95 THR HG22 1 1 
       15 32964 1 1 115 THR HG23 H  34.986 -14.715   1.986 1.00 . A A .  95 THR HG23 1 1 
       15 32965 1 1 115 THR N    N  35.877 -16.213   4.547 1.00 . A A .  95 THR N    1 1 
       15 32966 1 1 115 THR O    O  36.122 -12.753   5.154 1.00 . A A .  95 THR O    1 1 
       15 32967 1 1 115 THR OG1  O  37.236 -13.520   2.471 1.00 . A A .  95 THR OG1  1 1 
       15 32968 1 1 116 GLY C    C  33.902 -11.505   4.063 1.00 . A A .  96 GLY C    1 1 
       15 32969 1 1 116 GLY CA   C  33.416 -12.834   4.630 1.00 . A A .  96 GLY CA   1 1 
       15 32970 1 1 116 GLY H    H  34.049 -14.731   3.928 1.00 . A A .  96 GLY H    1 1 
       15 32971 1 1 116 GLY HA2  H  32.459 -13.082   4.190 1.00 . A A .  96 GLY HA2  1 1 
       15 32972 1 1 116 GLY HA3  H  33.300 -12.740   5.699 1.00 . A A .  96 GLY HA3  1 1 
       15 32973 1 1 116 GLY N    N  34.366 -13.902   4.342 1.00 . A A .  96 GLY N    1 1 
       15 32974 1 1 116 GLY O    O  34.011 -10.514   4.786 1.00 . A A .  96 GLY O    1 1 
       15 32975 1 1 117 ASP C    C  34.603 -10.409   0.600 1.00 . A A .  97 ASP C    1 1 
       15 32976 1 1 117 ASP CA   C  34.665 -10.269   2.117 1.00 . A A .  97 ASP CA   1 1 
       15 32977 1 1 117 ASP CB   C  36.103  -9.971   2.549 1.00 . A A .  97 ASP CB   1 1 
       15 32978 1 1 117 ASP CG   C  36.336  -8.464   2.576 1.00 . A A .  97 ASP CG   1 1 
       15 32979 1 1 117 ASP H    H  34.086 -12.305   2.237 1.00 . A A .  97 ASP H    1 1 
       15 32980 1 1 117 ASP HA   H  34.035  -9.446   2.419 1.00 . A A .  97 ASP HA   1 1 
       15 32981 1 1 117 ASP HB2  H  36.273 -10.378   3.535 1.00 . A A .  97 ASP HB2  1 1 
       15 32982 1 1 117 ASP HB3  H  36.788 -10.426   1.850 1.00 . A A .  97 ASP HB3  1 1 
       15 32983 1 1 117 ASP N    N  34.192 -11.487   2.766 1.00 . A A .  97 ASP N    1 1 
       15 32984 1 1 117 ASP O    O  34.637 -11.517   0.066 1.00 . A A .  97 ASP O    1 1 
       15 32985 1 1 117 ASP OD1  O  36.506  -7.892   1.513 1.00 . A A .  97 ASP OD1  1 1 
       15 32986 1 1 117 ASP OD2  O  36.341  -7.905   3.661 1.00 . A A .  97 ASP OD2  1 1 
       15 32987 1 1 118 ASP C    C  35.682  -9.950  -2.137 1.00 . A A .  98 ASP C    1 1 
       15 32988 1 1 118 ASP CA   C  34.444  -9.280  -1.546 1.00 . A A .  98 ASP CA   1 1 
       15 32989 1 1 118 ASP CB   C  34.334  -7.845  -2.070 1.00 . A A .  98 ASP CB   1 1 
       15 32990 1 1 118 ASP CG   C  33.049  -7.678  -2.874 1.00 . A A .  98 ASP CG   1 1 
       15 32991 1 1 118 ASP H    H  34.488  -8.421   0.390 1.00 . A A .  98 ASP H    1 1 
       15 32992 1 1 118 ASP HA   H  33.568  -9.832  -1.854 1.00 . A A .  98 ASP HA   1 1 
       15 32993 1 1 118 ASP HB2  H  34.324  -7.160  -1.234 1.00 . A A .  98 ASP HB2  1 1 
       15 32994 1 1 118 ASP HB3  H  35.182  -7.626  -2.703 1.00 . A A .  98 ASP HB3  1 1 
       15 32995 1 1 118 ASP N    N  34.511  -9.275  -0.090 1.00 . A A .  98 ASP N    1 1 
       15 32996 1 1 118 ASP O    O  36.726 -10.026  -1.488 1.00 . A A .  98 ASP O    1 1 
       15 32997 1 1 118 ASP OD1  O  32.861  -8.428  -3.818 1.00 . A A .  98 ASP OD1  1 1 
       15 32998 1 1 118 ASP OD2  O  32.270  -6.802  -2.535 1.00 . A A .  98 ASP OD2  1 1 
       15 32999 1 1 119 LYS C    C  37.427 -10.115  -4.925 1.00 . A A .  99 LYS C    1 1 
       15 33000 1 1 119 LYS CA   C  36.675 -11.096  -4.032 1.00 . A A .  99 LYS CA   1 1 
       15 33001 1 1 119 LYS CB   C  36.162 -12.263  -4.876 1.00 . A A .  99 LYS CB   1 1 
       15 33002 1 1 119 LYS CD   C  34.661 -14.256  -4.740 1.00 . A A .  99 LYS CD   1 1 
       15 33003 1 1 119 LYS CE   C  33.234 -14.021  -4.243 1.00 . A A .  99 LYS CE   1 1 
       15 33004 1 1 119 LYS CG   C  35.628 -13.364  -3.958 1.00 . A A .  99 LYS CG   1 1 
       15 33005 1 1 119 LYS H    H  34.702 -10.345  -3.837 1.00 . A A .  99 LYS H    1 1 
       15 33006 1 1 119 LYS HA   H  37.352 -11.478  -3.283 1.00 . A A .  99 LYS HA   1 1 
       15 33007 1 1 119 LYS HB2  H  35.369 -11.918  -5.524 1.00 . A A .  99 LYS HB2  1 1 
       15 33008 1 1 119 LYS HB3  H  36.970 -12.657  -5.475 1.00 . A A .  99 LYS HB3  1 1 
       15 33009 1 1 119 LYS HD2  H  34.720 -14.016  -5.792 1.00 . A A .  99 LYS HD2  1 1 
       15 33010 1 1 119 LYS HD3  H  34.926 -15.292  -4.591 1.00 . A A .  99 LYS HD3  1 1 
       15 33011 1 1 119 LYS HE2  H  33.027 -12.962  -4.230 1.00 . A A .  99 LYS HE2  1 1 
       15 33012 1 1 119 LYS HE3  H  32.537 -14.517  -4.902 1.00 . A A .  99 LYS HE3  1 1 
       15 33013 1 1 119 LYS HG2  H  36.454 -13.958  -3.592 1.00 . A A .  99 LYS HG2  1 1 
       15 33014 1 1 119 LYS HG3  H  35.109 -12.916  -3.124 1.00 . A A .  99 LYS HG3  1 1 
       15 33015 1 1 119 LYS HZ1  H  32.282 -15.220  -2.832 1.00 . A A .  99 LYS HZ1  1 1 
       15 33016 1 1 119 LYS HZ2  H  32.938 -13.794  -2.194 1.00 . A A .  99 LYS HZ2  1 1 
       15 33017 1 1 119 LYS HZ3  H  33.960 -15.086  -2.607 1.00 . A A .  99 LYS HZ3  1 1 
       15 33018 1 1 119 LYS N    N  35.558 -10.433  -3.368 1.00 . A A .  99 LYS N    1 1 
       15 33019 1 1 119 LYS NZ   N  33.093 -14.571  -2.865 1.00 . A A .  99 LYS NZ   1 1 
       15 33020 1 1 119 LYS O    O  38.575 -10.356  -5.298 1.00 . A A .  99 LYS O    1 1 
       15 33021 1 1 120 ASP C    C  38.197  -7.011  -5.291 1.00 . A A . 100 ASP C    1 1 
       15 33022 1 1 120 ASP CA   C  37.392  -8.005  -6.122 1.00 . A A . 100 ASP CA   1 1 
       15 33023 1 1 120 ASP CB   C  36.316  -7.258  -6.913 1.00 . A A . 100 ASP CB   1 1 
       15 33024 1 1 120 ASP CG   C  35.708  -8.181  -7.964 1.00 . A A . 100 ASP CG   1 1 
       15 33025 1 1 120 ASP H    H  35.858  -8.871  -4.944 1.00 . A A . 100 ASP H    1 1 
       15 33026 1 1 120 ASP HA   H  38.054  -8.496  -6.817 1.00 . A A . 100 ASP HA   1 1 
       15 33027 1 1 120 ASP HB2  H  35.543  -6.924  -6.237 1.00 . A A . 100 ASP HB2  1 1 
       15 33028 1 1 120 ASP HB3  H  36.760  -6.403  -7.402 1.00 . A A . 100 ASP HB3  1 1 
       15 33029 1 1 120 ASP N    N  36.772  -9.011  -5.268 1.00 . A A . 100 ASP N    1 1 
       15 33030 1 1 120 ASP O    O  39.344  -6.703  -5.616 1.00 . A A . 100 ASP O    1 1 
       15 33031 1 1 120 ASP OD1  O  36.323  -9.193  -8.260 1.00 . A A . 100 ASP OD1  1 1 
       15 33032 1 1 120 ASP OD2  O  34.639  -7.863  -8.455 1.00 . A A . 100 ASP OD2  1 1 
       15 33033 1 1 121 ASP C    C  39.645  -6.088  -2.950 1.00 . A A . 101 ASP C    1 1 
       15 33034 1 1 121 ASP CA   C  38.272  -5.557  -3.351 1.00 . A A . 101 ASP CA   1 1 
       15 33035 1 1 121 ASP CB   C  37.432  -5.289  -2.099 1.00 . A A . 101 ASP CB   1 1 
       15 33036 1 1 121 ASP CG   C  37.830  -6.247  -0.981 1.00 . A A . 101 ASP CG   1 1 
       15 33037 1 1 121 ASP H    H  36.678  -6.793  -4.002 1.00 . A A . 101 ASP H    1 1 
       15 33038 1 1 121 ASP HA   H  38.400  -4.630  -3.890 1.00 . A A . 101 ASP HA   1 1 
       15 33039 1 1 121 ASP HB2  H  37.592  -4.273  -1.773 1.00 . A A . 101 ASP HB2  1 1 
       15 33040 1 1 121 ASP HB3  H  36.387  -5.429  -2.333 1.00 . A A . 101 ASP HB3  1 1 
       15 33041 1 1 121 ASP N    N  37.593  -6.514  -4.216 1.00 . A A . 101 ASP N    1 1 
       15 33042 1 1 121 ASP O    O  40.601  -5.323  -2.794 1.00 . A A . 101 ASP O    1 1 
       15 33043 1 1 121 ASP OD1  O  38.740  -5.913  -0.238 1.00 . A A . 101 ASP OD1  1 1 
       15 33044 1 1 121 ASP OD2  O  37.222  -7.300  -0.884 1.00 . A A . 101 ASP OD2  1 1 
       15 33045 1 1 122 LEU C    C  42.082  -7.600  -3.403 1.00 . A A . 102 LEU C    1 1 
       15 33046 1 1 122 LEU CA   C  41.012  -8.005  -2.413 1.00 . A A . 102 LEU CA   1 1 
       15 33047 1 1 122 LEU CB   C  40.892  -9.530  -2.356 1.00 . A A . 102 LEU CB   1 1 
       15 33048 1 1 122 LEU CD1  C  41.633  -9.663   0.026 1.00 . A A . 102 LEU CD1  1 1 
       15 33049 1 1 122 LEU CD2  C  39.243  -9.180  -0.512 1.00 . A A . 102 LEU CD2  1 1 
       15 33050 1 1 122 LEU CG   C  40.489  -9.958  -0.945 1.00 . A A . 102 LEU CG   1 1 
       15 33051 1 1 122 LEU H    H  38.956  -7.971  -2.929 1.00 . A A . 102 LEU H    1 1 
       15 33052 1 1 122 LEU HA   H  41.292  -7.633  -1.452 1.00 . A A . 102 LEU HA   1 1 
       15 33053 1 1 122 LEU HB2  H  40.143  -9.858  -3.061 1.00 . A A . 102 LEU HB2  1 1 
       15 33054 1 1 122 LEU HB3  H  41.843  -9.975  -2.606 1.00 . A A . 102 LEU HB3  1 1 
       15 33055 1 1 122 LEU HD11 H  41.753 -10.495   0.705 1.00 . A A . 102 LEU HD11 1 1 
       15 33056 1 1 122 LEU HD12 H  41.408  -8.769   0.588 1.00 . A A . 102 LEU HD12 1 1 
       15 33057 1 1 122 LEU HD13 H  42.549  -9.518  -0.530 1.00 . A A . 102 LEU HD13 1 1 
       15 33058 1 1 122 LEU HD21 H  38.694  -8.866  -1.387 1.00 . A A . 102 LEU HD21 1 1 
       15 33059 1 1 122 LEU HD22 H  39.540  -8.312   0.058 1.00 . A A . 102 LEU HD22 1 1 
       15 33060 1 1 122 LEU HD23 H  38.616  -9.815   0.097 1.00 . A A . 102 LEU HD23 1 1 
       15 33061 1 1 122 LEU HG   H  40.275 -11.017  -0.937 1.00 . A A . 102 LEU HG   1 1 
       15 33062 1 1 122 LEU N    N  39.744  -7.403  -2.790 1.00 . A A . 102 LEU N    1 1 
       15 33063 1 1 122 LEU O    O  43.240  -7.397  -3.039 1.00 . A A . 102 LEU O    1 1 
       15 33064 1 1 123 GLN C    C  43.229  -5.720  -5.251 1.00 . A A . 103 GLN C    1 1 
       15 33065 1 1 123 GLN CA   C  42.589  -7.023  -5.688 1.00 . A A . 103 GLN CA   1 1 
       15 33066 1 1 123 GLN CB   C  41.823  -6.798  -6.989 1.00 . A A . 103 GLN CB   1 1 
       15 33067 1 1 123 GLN CD   C  42.885  -8.601  -8.361 1.00 . A A . 103 GLN CD   1 1 
       15 33068 1 1 123 GLN CG   C  42.732  -7.095  -8.183 1.00 . A A . 103 GLN CG   1 1 
       15 33069 1 1 123 GLN H    H  40.730  -7.599  -4.859 1.00 . A A . 103 GLN H    1 1 
       15 33070 1 1 123 GLN HA   H  43.348  -7.773  -5.839 1.00 . A A . 103 GLN HA   1 1 
       15 33071 1 1 123 GLN HB2  H  40.964  -7.451  -7.013 1.00 . A A . 103 GLN HB2  1 1 
       15 33072 1 1 123 GLN HB3  H  41.495  -5.770  -7.034 1.00 . A A . 103 GLN HB3  1 1 
       15 33073 1 1 123 GLN HE21 H  44.869  -8.541  -8.412 1.00 . A A . 103 GLN HE21 1 1 
       15 33074 1 1 123 GLN HE22 H  44.185 -10.086  -8.574 1.00 . A A . 103 GLN HE22 1 1 
       15 33075 1 1 123 GLN HG2  H  42.299  -6.670  -9.076 1.00 . A A . 103 GLN HG2  1 1 
       15 33076 1 1 123 GLN HG3  H  43.704  -6.657  -8.012 1.00 . A A . 103 GLN HG3  1 1 
       15 33077 1 1 123 GLN N    N  41.672  -7.449  -4.647 1.00 . A A . 103 GLN N    1 1 
       15 33078 1 1 123 GLN NE2  N  44.079  -9.120  -8.457 1.00 . A A . 103 GLN NE2  1 1 
       15 33079 1 1 123 GLN O    O  44.286  -5.319  -5.744 1.00 . A A . 103 GLN O    1 1 
       15 33080 1 1 123 GLN OE1  O  41.890  -9.326  -8.415 1.00 . A A . 103 GLN OE1  1 1 
       15 33081 1 1 124 ARG C    C  44.017  -4.038  -2.639 1.00 . A A . 104 ARG C    1 1 
       15 33082 1 1 124 ARG CA   C  43.029  -3.802  -3.771 1.00 . A A . 104 ARG CA   1 1 
       15 33083 1 1 124 ARG CB   C  41.837  -2.998  -3.250 1.00 . A A . 104 ARG CB   1 1 
       15 33084 1 1 124 ARG CD   C  40.983  -0.714  -2.727 1.00 . A A . 104 ARG CD   1 1 
       15 33085 1 1 124 ARG CG   C  42.209  -1.517  -3.162 1.00 . A A . 104 ARG CG   1 1 
       15 33086 1 1 124 ARG CZ   C  40.495   1.657  -2.539 1.00 . A A . 104 ARG CZ   1 1 
       15 33087 1 1 124 ARG H    H  41.728  -5.465  -3.960 1.00 . A A . 104 ARG H    1 1 
       15 33088 1 1 124 ARG HA   H  43.512  -3.242  -4.555 1.00 . A A . 104 ARG HA   1 1 
       15 33089 1 1 124 ARG HB2  H  41.001  -3.120  -3.923 1.00 . A A . 104 ARG HB2  1 1 
       15 33090 1 1 124 ARG HB3  H  41.563  -3.356  -2.269 1.00 . A A . 104 ARG HB3  1 1 
       15 33091 1 1 124 ARG HD2  H  40.095  -1.163  -3.142 1.00 . A A . 104 ARG HD2  1 1 
       15 33092 1 1 124 ARG HD3  H  40.915  -0.724  -1.648 1.00 . A A . 104 ARG HD3  1 1 
       15 33093 1 1 124 ARG HE   H  41.599   0.859  -4.006 1.00 . A A . 104 ARG HE   1 1 
       15 33094 1 1 124 ARG HG2  H  43.002  -1.387  -2.441 1.00 . A A . 104 ARG HG2  1 1 
       15 33095 1 1 124 ARG HG3  H  42.540  -1.169  -4.130 1.00 . A A . 104 ARG HG3  1 1 
       15 33096 1 1 124 ARG HH11 H  39.737   0.469  -1.115 1.00 . A A . 104 ARG HH11 1 1 
       15 33097 1 1 124 ARG HH12 H  39.369   2.154  -0.960 1.00 . A A . 104 ARG HH12 1 1 
       15 33098 1 1 124 ARG HH21 H  41.118   3.070  -3.813 1.00 . A A . 104 ARG HH21 1 1 
       15 33099 1 1 124 ARG HH22 H  40.150   3.628  -2.489 1.00 . A A . 104 ARG HH22 1 1 
       15 33100 1 1 124 ARG N    N  42.561  -5.071  -4.307 1.00 . A A . 104 ARG N    1 1 
       15 33101 1 1 124 ARG NE   N  41.086   0.663  -3.194 1.00 . A A . 104 ARG NE   1 1 
       15 33102 1 1 124 ARG NH1  N  39.814   1.407  -1.453 1.00 . A A . 104 ARG NH1  1 1 
       15 33103 1 1 124 ARG NH2  N  40.595   2.880  -2.981 1.00 . A A . 104 ARG NH2  1 1 
       15 33104 1 1 124 ARG O    O  44.942  -3.253  -2.431 1.00 . A A . 104 ARG O    1 1 
       15 33105 1 1 125 ALA C    C  46.123  -5.669  -1.236 1.00 . A A . 105 ALA C    1 1 
       15 33106 1 1 125 ALA CA   C  44.678  -5.453  -0.781 1.00 . A A . 105 ALA CA   1 1 
       15 33107 1 1 125 ALA CB   C  44.170  -6.719  -0.088 1.00 . A A . 105 ALA CB   1 1 
       15 33108 1 1 125 ALA H    H  43.044  -5.704  -2.113 1.00 . A A . 105 ALA H    1 1 
       15 33109 1 1 125 ALA HA   H  44.654  -4.641  -0.072 1.00 . A A . 105 ALA HA   1 1 
       15 33110 1 1 125 ALA HB1  H  45.010  -7.325   0.214 1.00 . A A . 105 ALA HB1  1 1 
       15 33111 1 1 125 ALA HB2  H  43.548  -7.279  -0.772 1.00 . A A . 105 ALA HB2  1 1 
       15 33112 1 1 125 ALA HB3  H  43.592  -6.445   0.782 1.00 . A A . 105 ALA HB3  1 1 
       15 33113 1 1 125 ALA N    N  43.807  -5.121  -1.903 1.00 . A A . 105 ALA N    1 1 
       15 33114 1 1 125 ALA O    O  47.040  -4.999  -0.754 1.00 . A A . 105 ALA O    1 1 
       15 33115 1 1 126 ILE C    C  48.173  -5.815  -3.568 1.00 . A A . 106 ILE C    1 1 
       15 33116 1 1 126 ILE CA   C  47.678  -6.903  -2.636 1.00 . A A . 106 ILE CA   1 1 
       15 33117 1 1 126 ILE CB   C  47.737  -8.259  -3.349 1.00 . A A . 106 ILE CB   1 1 
       15 33118 1 1 126 ILE CD1  C  45.758  -7.835  -4.814 1.00 . A A . 106 ILE CD1  1 1 
       15 33119 1 1 126 ILE CG1  C  46.327  -8.731  -3.715 1.00 . A A . 106 ILE CG1  1 1 
       15 33120 1 1 126 ILE CG2  C  48.391  -9.293  -2.431 1.00 . A A . 106 ILE CG2  1 1 
       15 33121 1 1 126 ILE H    H  45.568  -7.120  -2.502 1.00 . A A . 106 ILE H    1 1 
       15 33122 1 1 126 ILE HA   H  48.330  -6.932  -1.791 1.00 . A A . 106 ILE HA   1 1 
       15 33123 1 1 126 ILE HB   H  48.326  -8.160  -4.251 1.00 . A A . 106 ILE HB   1 1 
       15 33124 1 1 126 ILE HD11 H  46.528  -7.164  -5.167 1.00 . A A . 106 ILE HD11 1 1 
       15 33125 1 1 126 ILE HD12 H  44.935  -7.261  -4.419 1.00 . A A . 106 ILE HD12 1 1 
       15 33126 1 1 126 ILE HD13 H  45.413  -8.447  -5.633 1.00 . A A . 106 ILE HD13 1 1 
       15 33127 1 1 126 ILE HG12 H  46.373  -9.750  -4.071 1.00 . A A . 106 ILE HG12 1 1 
       15 33128 1 1 126 ILE HG13 H  45.692  -8.685  -2.844 1.00 . A A . 106 ILE HG13 1 1 
       15 33129 1 1 126 ILE HG21 H  49.322  -8.899  -2.052 1.00 . A A . 106 ILE HG21 1 1 
       15 33130 1 1 126 ILE HG22 H  48.583 -10.198  -2.987 1.00 . A A . 106 ILE HG22 1 1 
       15 33131 1 1 126 ILE HG23 H  47.729  -9.511  -1.606 1.00 . A A . 106 ILE HG23 1 1 
       15 33132 1 1 126 ILE N    N  46.327  -6.613  -2.155 1.00 . A A . 106 ILE N    1 1 
       15 33133 1 1 126 ILE O    O  49.366  -5.523  -3.626 1.00 . A A . 106 ILE O    1 1 
       15 33134 1 1 127 ALA C    C  48.197  -2.975  -4.473 1.00 . A A . 107 ALA C    1 1 
       15 33135 1 1 127 ALA CA   C  47.595  -4.159  -5.222 1.00 . A A . 107 ALA CA   1 1 
       15 33136 1 1 127 ALA CB   C  46.349  -3.706  -5.984 1.00 . A A . 107 ALA CB   1 1 
       15 33137 1 1 127 ALA H    H  46.325  -5.501  -4.195 1.00 . A A . 107 ALA H    1 1 
       15 33138 1 1 127 ALA HA   H  48.316  -4.537  -5.924 1.00 . A A . 107 ALA HA   1 1 
       15 33139 1 1 127 ALA HB1  H  46.555  -2.772  -6.487 1.00 . A A . 107 ALA HB1  1 1 
       15 33140 1 1 127 ALA HB2  H  45.536  -3.568  -5.290 1.00 . A A . 107 ALA HB2  1 1 
       15 33141 1 1 127 ALA HB3  H  46.080  -4.456  -6.713 1.00 . A A . 107 ALA HB3  1 1 
       15 33142 1 1 127 ALA N    N  47.251  -5.221  -4.291 1.00 . A A . 107 ALA N    1 1 
       15 33143 1 1 127 ALA O    O  49.280  -2.493  -4.814 1.00 . A A . 107 ALA O    1 1 
       15 33144 1 1 128 LEU C    C  49.327  -1.670  -2.050 1.00 . A A . 108 LEU C    1 1 
       15 33145 1 1 128 LEU CA   C  47.956  -1.382  -2.655 1.00 . A A . 108 LEU CA   1 1 
       15 33146 1 1 128 LEU CB   C  46.961  -1.081  -1.533 1.00 . A A . 108 LEU CB   1 1 
       15 33147 1 1 128 LEU CD1  C  45.519  -0.151  -3.350 1.00 . A A . 108 LEU CD1  1 1 
       15 33148 1 1 128 LEU CD2  C  44.898   0.203  -0.958 1.00 . A A . 108 LEU CD2  1 1 
       15 33149 1 1 128 LEU CG   C  46.065   0.089  -1.941 1.00 . A A . 108 LEU CG   1 1 
       15 33150 1 1 128 LEU H    H  46.634  -2.936  -3.224 1.00 . A A . 108 LEU H    1 1 
       15 33151 1 1 128 LEU HA   H  48.031  -0.514  -3.292 1.00 . A A . 108 LEU HA   1 1 
       15 33152 1 1 128 LEU HB2  H  46.353  -1.954  -1.347 1.00 . A A . 108 LEU HB2  1 1 
       15 33153 1 1 128 LEU HB3  H  47.501  -0.821  -0.634 1.00 . A A . 108 LEU HB3  1 1 
       15 33154 1 1 128 LEU HD11 H  46.142   0.362  -4.069 1.00 . A A . 108 LEU HD11 1 1 
       15 33155 1 1 128 LEU HD12 H  44.510   0.226  -3.414 1.00 . A A . 108 LEU HD12 1 1 
       15 33156 1 1 128 LEU HD13 H  45.523  -1.209  -3.562 1.00 . A A . 108 LEU HD13 1 1 
       15 33157 1 1 128 LEU HD21 H  44.695  -0.765  -0.525 1.00 . A A . 108 LEU HD21 1 1 
       15 33158 1 1 128 LEU HD22 H  44.020   0.554  -1.480 1.00 . A A . 108 LEU HD22 1 1 
       15 33159 1 1 128 LEU HD23 H  45.154   0.901  -0.175 1.00 . A A . 108 LEU HD23 1 1 
       15 33160 1 1 128 LEU HG   H  46.639   1.004  -1.929 1.00 . A A . 108 LEU HG   1 1 
       15 33161 1 1 128 LEU N    N  47.488  -2.511  -3.448 1.00 . A A . 108 LEU N    1 1 
       15 33162 1 1 128 LEU O    O  50.176  -0.782  -1.973 1.00 . A A . 108 LEU O    1 1 
       15 33163 1 1 129 SER C    C  51.912  -3.368  -2.054 1.00 . A A . 109 SER C    1 1 
       15 33164 1 1 129 SER CA   C  50.811  -3.278  -1.006 1.00 . A A . 109 SER CA   1 1 
       15 33165 1 1 129 SER CB   C  50.680  -4.613  -0.274 1.00 . A A . 109 SER CB   1 1 
       15 33166 1 1 129 SER H    H  48.823  -3.576  -1.689 1.00 . A A . 109 SER H    1 1 
       15 33167 1 1 129 SER HA   H  51.085  -2.517  -0.297 1.00 . A A . 109 SER HA   1 1 
       15 33168 1 1 129 SER HB2  H  49.637  -4.848  -0.133 1.00 . A A . 109 SER HB2  1 1 
       15 33169 1 1 129 SER HB3  H  51.146  -5.393  -0.862 1.00 . A A . 109 SER HB3  1 1 
       15 33170 1 1 129 SER HG   H  50.729  -4.909   1.648 1.00 . A A . 109 SER HG   1 1 
       15 33171 1 1 129 SER N    N  49.536  -2.908  -1.611 1.00 . A A . 109 SER N    1 1 
       15 33172 1 1 129 SER O    O  52.948  -2.714  -1.934 1.00 . A A . 109 SER O    1 1 
       15 33173 1 1 129 SER OG   O  51.312  -4.517   0.995 1.00 . A A . 109 SER OG   1 1 
       15 33174 1 1 130 LEU C    C  53.150  -2.929  -4.565 1.00 . A A . 110 LEU C    1 1 
       15 33175 1 1 130 LEU CA   C  52.673  -4.309  -4.142 1.00 . A A . 110 LEU CA   1 1 
       15 33176 1 1 130 LEU CB   C  52.056  -5.031  -5.340 1.00 . A A . 110 LEU CB   1 1 
       15 33177 1 1 130 LEU CD1  C  54.179  -6.266  -5.820 1.00 . A A . 110 LEU CD1  1 1 
       15 33178 1 1 130 LEU CD2  C  52.540  -7.185  -4.170 1.00 . A A . 110 LEU CD2  1 1 
       15 33179 1 1 130 LEU CG   C  52.692  -6.415  -5.485 1.00 . A A . 110 LEU CG   1 1 
       15 33180 1 1 130 LEU H    H  50.840  -4.661  -3.140 1.00 . A A . 110 LEU H    1 1 
       15 33181 1 1 130 LEU HA   H  53.511  -4.879  -3.772 1.00 . A A . 110 LEU HA   1 1 
       15 33182 1 1 130 LEU HB2  H  50.992  -5.137  -5.185 1.00 . A A . 110 LEU HB2  1 1 
       15 33183 1 1 130 LEU HB3  H  52.235  -4.458  -6.237 1.00 . A A . 110 LEU HB3  1 1 
       15 33184 1 1 130 LEU HD11 H  54.447  -5.220  -5.815 1.00 . A A . 110 LEU HD11 1 1 
       15 33185 1 1 130 LEU HD12 H  54.371  -6.682  -6.798 1.00 . A A . 110 LEU HD12 1 1 
       15 33186 1 1 130 LEU HD13 H  54.771  -6.792  -5.085 1.00 . A A . 110 LEU HD13 1 1 
       15 33187 1 1 130 LEU HD21 H  53.493  -7.229  -3.666 1.00 . A A . 110 LEU HD21 1 1 
       15 33188 1 1 130 LEU HD22 H  52.196  -8.187  -4.377 1.00 . A A . 110 LEU HD22 1 1 
       15 33189 1 1 130 LEU HD23 H  51.822  -6.680  -3.541 1.00 . A A . 110 LEU HD23 1 1 
       15 33190 1 1 130 LEU HG   H  52.199  -6.956  -6.280 1.00 . A A . 110 LEU HG   1 1 
       15 33191 1 1 130 LEU N    N  51.683  -4.167  -3.086 1.00 . A A . 110 LEU N    1 1 
       15 33192 1 1 130 LEU O    O  54.203  -2.779  -5.185 1.00 . A A . 110 LEU O    1 1 
       15 33193 1 1 131 ALA C    C  53.612   0.042  -3.482 1.00 . A A . 111 ALA C    1 1 
       15 33194 1 1 131 ALA CA   C  52.699  -0.544  -4.540 1.00 . A A . 111 ALA CA   1 1 
       15 33195 1 1 131 ALA CB   C  51.428   0.295  -4.642 1.00 . A A . 111 ALA CB   1 1 
       15 33196 1 1 131 ALA H    H  51.536  -2.113  -3.703 1.00 . A A . 111 ALA H    1 1 
       15 33197 1 1 131 ALA HA   H  53.212  -0.519  -5.488 1.00 . A A . 111 ALA HA   1 1 
       15 33198 1 1 131 ALA HB1  H  51.432   1.051  -3.869 1.00 . A A . 111 ALA HB1  1 1 
       15 33199 1 1 131 ALA HB2  H  50.566  -0.342  -4.516 1.00 . A A . 111 ALA HB2  1 1 
       15 33200 1 1 131 ALA HB3  H  51.388   0.771  -5.609 1.00 . A A . 111 ALA HB3  1 1 
       15 33201 1 1 131 ALA N    N  52.361  -1.923  -4.209 1.00 . A A . 111 ALA N    1 1 
       15 33202 1 1 131 ALA O    O  54.636   0.646  -3.799 1.00 . A A . 111 ALA O    1 1 
       15 33203 1 1 132 GLU C    C  55.515   0.069  -1.401 1.00 . A A . 112 GLU C    1 1 
       15 33204 1 1 132 GLU CA   C  54.047   0.376  -1.137 1.00 . A A . 112 GLU CA   1 1 
       15 33205 1 1 132 GLU CB   C  53.615  -0.257   0.186 1.00 . A A . 112 GLU CB   1 1 
       15 33206 1 1 132 GLU CD   C  52.260   1.201   1.703 1.00 . A A . 112 GLU CD   1 1 
       15 33207 1 1 132 GLU CG   C  52.204   0.218   0.539 1.00 . A A . 112 GLU CG   1 1 
       15 33208 1 1 132 GLU H    H  52.420  -0.639  -2.027 1.00 . A A . 112 GLU H    1 1 
       15 33209 1 1 132 GLU HA   H  53.909   1.442  -1.077 1.00 . A A . 112 GLU HA   1 1 
       15 33210 1 1 132 GLU HB2  H  53.620  -1.333   0.089 1.00 . A A . 112 GLU HB2  1 1 
       15 33211 1 1 132 GLU HB3  H  54.299   0.039   0.967 1.00 . A A . 112 GLU HB3  1 1 
       15 33212 1 1 132 GLU HG2  H  51.765   0.704  -0.320 1.00 . A A . 112 GLU HG2  1 1 
       15 33213 1 1 132 GLU HG3  H  51.600  -0.632   0.817 1.00 . A A . 112 GLU HG3  1 1 
       15 33214 1 1 132 GLU N    N  53.243  -0.144  -2.224 1.00 . A A . 112 GLU N    1 1 
       15 33215 1 1 132 GLU O    O  56.407   0.733  -0.874 1.00 . A A . 112 GLU O    1 1 
       15 33216 1 1 132 GLU OE1  O  53.267   1.877   1.835 1.00 . A A . 112 GLU OE1  1 1 
       15 33217 1 1 132 GLU OE2  O  51.295   1.262   2.447 1.00 . A A . 112 GLU OE2  1 1 
       15 33218 1 1 133 SER C    C  57.612  -0.650  -3.828 1.00 . A A . 113 SER C    1 1 
       15 33219 1 1 133 SER CA   C  57.116  -1.341  -2.562 1.00 . A A . 113 SER CA   1 1 
       15 33220 1 1 133 SER CB   C  57.192  -2.857  -2.743 1.00 . A A . 113 SER CB   1 1 
       15 33221 1 1 133 SER H    H  54.995  -1.436  -2.620 1.00 . A A . 113 SER H    1 1 
       15 33222 1 1 133 SER HA   H  57.763  -1.057  -1.751 1.00 . A A . 113 SER HA   1 1 
       15 33223 1 1 133 SER HB2  H  56.430  -3.178  -3.434 1.00 . A A . 113 SER HB2  1 1 
       15 33224 1 1 133 SER HB3  H  58.165  -3.123  -3.135 1.00 . A A . 113 SER HB3  1 1 
       15 33225 1 1 133 SER HG   H  57.191  -4.421  -1.586 1.00 . A A . 113 SER HG   1 1 
       15 33226 1 1 133 SER N    N  55.752  -0.947  -2.227 1.00 . A A . 113 SER N    1 1 
       15 33227 1 1 133 SER O    O  58.669  -0.018  -3.825 1.00 . A A . 113 SER O    1 1 
       15 33228 1 1 133 SER OG   O  56.982  -3.490  -1.487 1.00 . A A . 113 SER OG   1 1 
       15 33229 1 1 134 ASN C    C  57.817   1.216  -5.969 1.00 . A A . 114 ASN C    1 1 
       15 33230 1 1 134 ASN CA   C  57.257  -0.185  -6.179 1.00 . A A . 114 ASN CA   1 1 
       15 33231 1 1 134 ASN CB   C  56.066  -0.125  -7.135 1.00 . A A . 114 ASN CB   1 1 
       15 33232 1 1 134 ASN CG   C  56.550   0.156  -8.554 1.00 . A A . 114 ASN CG   1 1 
       15 33233 1 1 134 ASN H    H  56.035  -1.315  -4.865 1.00 . A A . 114 ASN H    1 1 
       15 33234 1 1 134 ASN HA   H  58.031  -0.797  -6.623 1.00 . A A . 114 ASN HA   1 1 
       15 33235 1 1 134 ASN HB2  H  55.543  -1.070  -7.115 1.00 . A A . 114 ASN HB2  1 1 
       15 33236 1 1 134 ASN HB3  H  55.396   0.663  -6.824 1.00 . A A . 114 ASN HB3  1 1 
       15 33237 1 1 134 ASN HD21 H  56.929  -1.751  -8.960 1.00 . A A . 114 ASN HD21 1 1 
       15 33238 1 1 134 ASN HD22 H  57.258  -0.661 -10.220 1.00 . A A . 114 ASN HD22 1 1 
       15 33239 1 1 134 ASN N    N  56.860  -0.788  -4.912 1.00 . A A . 114 ASN N    1 1 
       15 33240 1 1 134 ASN ND2  N  56.945  -0.834  -9.307 1.00 . A A . 114 ASN ND2  1 1 
       15 33241 1 1 134 ASN O    O  58.446   1.777  -6.867 1.00 . A A . 114 ASN O    1 1 
       15 33242 1 1 134 ASN OD1  O  56.569   1.308  -8.988 1.00 . A A . 114 ASN OD1  1 1 
       15 33243 1 1 135 ARG C    C  59.063   3.072  -3.301 1.00 . A A . 115 ARG C    1 1 
       15 33244 1 1 135 ARG CA   C  58.129   3.115  -4.502 1.00 . A A . 115 ARG CA   1 1 
       15 33245 1 1 135 ARG CB   C  57.000   4.131  -4.267 1.00 . A A . 115 ARG CB   1 1 
       15 33246 1 1 135 ARG CD   C  55.945   3.687  -2.053 1.00 . A A . 115 ARG CD   1 1 
       15 33247 1 1 135 ARG CG   C  55.815   3.476  -3.557 1.00 . A A . 115 ARG CG   1 1 
       15 33248 1 1 135 ARG CZ   C  56.042   5.647  -0.622 1.00 . A A . 115 ARG CZ   1 1 
       15 33249 1 1 135 ARG H    H  57.110   1.285  -4.086 1.00 . A A . 115 ARG H    1 1 
       15 33250 1 1 135 ARG HA   H  58.702   3.437  -5.360 1.00 . A A . 115 ARG HA   1 1 
       15 33251 1 1 135 ARG HB2  H  57.374   4.942  -3.659 1.00 . A A . 115 ARG HB2  1 1 
       15 33252 1 1 135 ARG HB3  H  56.673   4.523  -5.219 1.00 . A A . 115 ARG HB3  1 1 
       15 33253 1 1 135 ARG HD2  H  55.306   2.988  -1.542 1.00 . A A . 115 ARG HD2  1 1 
       15 33254 1 1 135 ARG HD3  H  56.968   3.517  -1.759 1.00 . A A . 115 ARG HD3  1 1 
       15 33255 1 1 135 ARG HE   H  54.912   5.525  -2.268 1.00 . A A . 115 ARG HE   1 1 
       15 33256 1 1 135 ARG HG2  H  54.897   3.925  -3.905 1.00 . A A . 115 ARG HG2  1 1 
       15 33257 1 1 135 ARG HG3  H  55.801   2.425  -3.769 1.00 . A A . 115 ARG HG3  1 1 
       15 33258 1 1 135 ARG HH11 H  57.180   4.090  -0.083 1.00 . A A . 115 ARG HH11 1 1 
       15 33259 1 1 135 ARG HH12 H  57.264   5.474   0.955 1.00 . A A . 115 ARG HH12 1 1 
       15 33260 1 1 135 ARG HH21 H  55.017   7.342  -0.913 1.00 . A A . 115 ARG HH21 1 1 
       15 33261 1 1 135 ARG HH22 H  56.039   7.317   0.485 1.00 . A A . 115 ARG HH22 1 1 
       15 33262 1 1 135 ARG N    N  57.607   1.778  -4.783 1.00 . A A . 115 ARG N    1 1 
       15 33263 1 1 135 ARG NE   N  55.552   5.046  -1.700 1.00 . A A . 115 ARG NE   1 1 
       15 33264 1 1 135 ARG NH1  N  56.896   5.022   0.143 1.00 . A A . 115 ARG NH1  1 1 
       15 33265 1 1 135 ARG NH2  N  55.670   6.864  -0.328 1.00 . A A . 115 ARG NH2  1 1 
       15 33266 1 1 135 ARG O    O  60.047   3.810  -3.244 1.00 . A A . 115 ARG O    1 1 
       15 33267 1 1 136 ALA C    C  60.827   1.183  -1.551 1.00 . A A . 116 ALA C    1 1 
       15 33268 1 1 136 ALA CA   C  59.622   2.041  -1.184 1.00 . A A . 116 ALA CA   1 1 
       15 33269 1 1 136 ALA CB   C  58.848   1.388  -0.037 1.00 . A A . 116 ALA CB   1 1 
       15 33270 1 1 136 ALA H    H  57.989   1.606  -2.461 1.00 . A A . 116 ALA H    1 1 
       15 33271 1 1 136 ALA HA   H  59.964   3.016  -0.872 1.00 . A A . 116 ALA HA   1 1 
       15 33272 1 1 136 ALA HB1  H  58.576   0.380  -0.312 1.00 . A A . 116 ALA HB1  1 1 
       15 33273 1 1 136 ALA HB2  H  57.953   1.959   0.165 1.00 . A A . 116 ALA HB2  1 1 
       15 33274 1 1 136 ALA HB3  H  59.467   1.364   0.848 1.00 . A A . 116 ALA HB3  1 1 
       15 33275 1 1 136 ALA N    N  58.771   2.185  -2.356 1.00 . A A . 116 ALA N    1 1 
       15 33276 1 1 136 ALA O    O  61.768   1.035  -0.771 1.00 . A A . 116 ALA O    1 1 
       15 33277 1 1 137 PHE C    C  63.176   0.555  -3.268 1.00 . A A . 117 PHE C    1 1 
       15 33278 1 1 137 PHE CA   C  61.857  -0.215  -3.259 1.00 . A A . 117 PHE CA   1 1 
       15 33279 1 1 137 PHE CB   C  61.522  -0.692  -4.677 1.00 . A A . 117 PHE CB   1 1 
       15 33280 1 1 137 PHE CD1  C  62.781  -2.868  -4.492 1.00 . A A . 117 PHE CD1  1 1 
       15 33281 1 1 137 PHE CD2  C  63.391  -1.315  -6.252 1.00 . A A . 117 PHE CD2  1 1 
       15 33282 1 1 137 PHE CE1  C  63.771  -3.754  -4.930 1.00 . A A . 117 PHE CE1  1 1 
       15 33283 1 1 137 PHE CE2  C  64.381  -2.202  -6.690 1.00 . A A . 117 PHE CE2  1 1 
       15 33284 1 1 137 PHE CG   C  62.590  -1.649  -5.152 1.00 . A A . 117 PHE CG   1 1 
       15 33285 1 1 137 PHE CZ   C  64.572  -3.422  -6.030 1.00 . A A . 117 PHE CZ   1 1 
       15 33286 1 1 137 PHE H    H  60.000   0.793  -3.329 1.00 . A A . 117 PHE H    1 1 
       15 33287 1 1 137 PHE HA   H  61.957  -1.076  -2.615 1.00 . A A . 117 PHE HA   1 1 
       15 33288 1 1 137 PHE HB2  H  60.564  -1.194  -4.673 1.00 . A A . 117 PHE HB2  1 1 
       15 33289 1 1 137 PHE HB3  H  61.478   0.158  -5.344 1.00 . A A . 117 PHE HB3  1 1 
       15 33290 1 1 137 PHE HD1  H  62.163  -3.124  -3.644 1.00 . A A . 117 PHE HD1  1 1 
       15 33291 1 1 137 PHE HD2  H  63.243  -0.375  -6.762 1.00 . A A . 117 PHE HD2  1 1 
       15 33292 1 1 137 PHE HE1  H  63.918  -4.695  -4.420 1.00 . A A . 117 PHE HE1  1 1 
       15 33293 1 1 137 PHE HE2  H  64.999  -1.946  -7.539 1.00 . A A . 117 PHE HE2  1 1 
       15 33294 1 1 137 PHE HZ   H  65.335  -4.106  -6.368 1.00 . A A . 117 PHE HZ   1 1 
       15 33295 1 1 137 PHE N    N  60.779   0.628  -2.759 1.00 . A A . 117 PHE N    1 1 
       15 33296 1 1 137 PHE O    O  63.734   0.858  -2.213 1.00 . A A . 117 PHE O    1 1 
       15 33297 1 1 138 ARG C    C  64.766   2.754  -5.589 1.00 . A A . 118 ARG C    1 1 
       15 33298 1 1 138 ARG CA   C  64.919   1.611  -4.591 1.00 . A A . 118 ARG CA   1 1 
       15 33299 1 1 138 ARG CB   C  66.037   0.675  -5.051 1.00 . A A . 118 ARG CB   1 1 
       15 33300 1 1 138 ARG CD   C  67.489  -1.187  -4.235 1.00 . A A . 118 ARG CD   1 1 
       15 33301 1 1 138 ARG CG   C  66.114  -0.529  -4.111 1.00 . A A . 118 ARG CG   1 1 
       15 33302 1 1 138 ARG CZ   C  69.207  -1.246  -5.950 1.00 . A A . 118 ARG CZ   1 1 
       15 33303 1 1 138 ARG H    H  63.178   0.607  -5.269 1.00 . A A . 118 ARG H    1 1 
       15 33304 1 1 138 ARG HA   H  65.184   2.022  -3.628 1.00 . A A . 118 ARG HA   1 1 
       15 33305 1 1 138 ARG HB2  H  65.832   0.337  -6.057 1.00 . A A . 118 ARG HB2  1 1 
       15 33306 1 1 138 ARG HB3  H  66.979   1.202  -5.034 1.00 . A A . 118 ARG HB3  1 1 
       15 33307 1 1 138 ARG HD2  H  68.205  -0.632  -3.649 1.00 . A A . 118 ARG HD2  1 1 
       15 33308 1 1 138 ARG HD3  H  67.433  -2.201  -3.864 1.00 . A A . 118 ARG HD3  1 1 
       15 33309 1 1 138 ARG HE   H  67.244  -1.182  -6.340 1.00 . A A . 118 ARG HE   1 1 
       15 33310 1 1 138 ARG HG2  H  65.961  -0.200  -3.093 1.00 . A A . 118 ARG HG2  1 1 
       15 33311 1 1 138 ARG HG3  H  65.350  -1.243  -4.378 1.00 . A A . 118 ARG HG3  1 1 
       15 33312 1 1 138 ARG HH11 H  69.837  -1.265  -4.051 1.00 . A A . 118 ARG HH11 1 1 
       15 33313 1 1 138 ARG HH12 H  71.083  -1.309  -5.254 1.00 . A A . 118 ARG HH12 1 1 
       15 33314 1 1 138 ARG HH21 H  68.872  -1.237  -7.924 1.00 . A A . 118 ARG HH21 1 1 
       15 33315 1 1 138 ARG HH22 H  70.536  -1.291  -7.446 1.00 . A A . 118 ARG HH22 1 1 
       15 33316 1 1 138 ARG N    N  63.667   0.872  -4.462 1.00 . A A . 118 ARG N    1 1 
       15 33317 1 1 138 ARG NE   N  67.918  -1.204  -5.629 1.00 . A A . 118 ARG NE   1 1 
       15 33318 1 1 138 ARG NH1  N  70.113  -1.276  -5.012 1.00 . A A . 118 ARG NH1  1 1 
       15 33319 1 1 138 ARG NH2  N  69.566  -1.259  -7.205 1.00 . A A . 118 ARG NH2  1 1 
       15 33320 1 1 138 ARG O    O  65.650   2.998  -6.410 1.00 . A A . 118 ARG O    1 1 
       15 33321 1 1 139 GLU C    C  64.048   5.838  -5.904 1.00 . A A . 119 GLU C    1 1 
       15 33322 1 1 139 GLU CA   C  63.373   4.567  -6.413 1.00 . A A . 119 GLU CA   1 1 
       15 33323 1 1 139 GLU CB   C  61.862   4.798  -6.527 1.00 . A A . 119 GLU CB   1 1 
       15 33324 1 1 139 GLU CD   C  61.421   3.017  -8.228 1.00 . A A . 119 GLU CD   1 1 
       15 33325 1 1 139 GLU CG   C  61.406   4.518  -7.960 1.00 . A A . 119 GLU CG   1 1 
       15 33326 1 1 139 GLU H    H  62.968   3.209  -4.836 1.00 . A A . 119 GLU H    1 1 
       15 33327 1 1 139 GLU HA   H  63.766   4.329  -7.389 1.00 . A A . 119 GLU HA   1 1 
       15 33328 1 1 139 GLU HB2  H  61.346   4.133  -5.849 1.00 . A A . 119 GLU HB2  1 1 
       15 33329 1 1 139 GLU HB3  H  61.632   5.821  -6.272 1.00 . A A . 119 GLU HB3  1 1 
       15 33330 1 1 139 GLU HG2  H  60.403   4.896  -8.096 1.00 . A A . 119 GLU HG2  1 1 
       15 33331 1 1 139 GLU HG3  H  62.072   5.010  -8.652 1.00 . A A . 119 GLU HG3  1 1 
       15 33332 1 1 139 GLU N    N  63.637   3.450  -5.511 1.00 . A A . 119 GLU N    1 1 
       15 33333 1 1 139 GLU O    O  63.530   6.940  -6.083 1.00 . A A . 119 GLU O    1 1 
       15 33334 1 1 139 GLU OE1  O  60.785   2.294  -7.477 1.00 . A A . 119 GLU OE1  1 1 
       15 33335 1 1 139 GLU OE2  O  62.069   2.612  -9.178 1.00 . A A . 119 GLU OE2  1 1 
       15 33336 1 1 140 THR C    C  66.450   7.700  -5.883 1.00 . A A . 120 THR C    1 1 
       15 33337 1 1 140 THR CA   C  65.939   6.823  -4.745 1.00 . A A . 120 THR CA   1 1 
       15 33338 1 1 140 THR CB   C  67.120   6.345  -3.895 1.00 . A A . 120 THR CB   1 1 
       15 33339 1 1 140 THR CG2  C  66.636   5.309  -2.878 1.00 . A A . 120 THR CG2  1 1 
       15 33340 1 1 140 THR H    H  65.573   4.776  -5.158 1.00 . A A . 120 THR H    1 1 
       15 33341 1 1 140 THR HA   H  65.277   7.407  -4.123 1.00 . A A . 120 THR HA   1 1 
       15 33342 1 1 140 THR HB   H  67.549   7.186  -3.370 1.00 . A A . 120 THR HB   1 1 
       15 33343 1 1 140 THR HG1  H  68.159   4.828  -4.527 1.00 . A A . 120 THR HG1  1 1 
       15 33344 1 1 140 THR HG21 H  67.467   4.993  -2.265 1.00 . A A . 120 THR HG21 1 1 
       15 33345 1 1 140 THR HG22 H  66.227   4.456  -3.399 1.00 . A A . 120 THR HG22 1 1 
       15 33346 1 1 140 THR HG23 H  65.874   5.748  -2.252 1.00 . A A . 120 THR HG23 1 1 
       15 33347 1 1 140 THR N    N  65.206   5.677  -5.271 1.00 . A A . 120 THR N    1 1 
       15 33348 1 1 140 THR O    O  66.246   7.390  -7.058 1.00 . A A . 120 THR O    1 1 
       15 33349 1 1 140 THR OG1  O  68.103   5.762  -4.739 1.00 . A A . 120 THR OG1  1 1 
       15 33350 1 1 141 GLY C    C  66.524  10.368  -7.320 1.00 . A A . 121 GLY C    1 1 
       15 33351 1 1 141 GLY CA   C  67.650   9.707  -6.532 1.00 . A A . 121 GLY CA   1 1 
       15 33352 1 1 141 GLY H    H  67.248   8.990  -4.578 1.00 . A A . 121 GLY H    1 1 
       15 33353 1 1 141 GLY HA2  H  68.237  10.470  -6.040 1.00 . A A . 121 GLY HA2  1 1 
       15 33354 1 1 141 GLY HA3  H  68.280   9.157  -7.215 1.00 . A A . 121 GLY HA3  1 1 
       15 33355 1 1 141 GLY N    N  67.116   8.793  -5.529 1.00 . A A . 121 GLY N    1 1 
       15 33356 1 1 141 GLY O    O  65.816   9.708  -8.081 1.00 . A A . 121 GLY O    1 1 
       15 33357 1 1 142 ILE C    C  65.852  12.990  -9.137 1.00 . A A . 122 ILE C    1 1 
       15 33358 1 1 142 ILE CA   C  65.317  12.415  -7.829 1.00 . A A . 122 ILE CA   1 1 
       15 33359 1 1 142 ILE CB   C  64.800  13.548  -6.939 1.00 . A A . 122 ILE CB   1 1 
       15 33360 1 1 142 ILE CD1  C  62.321  13.248  -6.833 1.00 . A A . 122 ILE CD1  1 1 
       15 33361 1 1 142 ILE CG1  C  63.456  14.047  -7.475 1.00 . A A . 122 ILE CG1  1 1 
       15 33362 1 1 142 ILE CG2  C  65.808  14.698  -6.938 1.00 . A A . 122 ILE CG2  1 1 
       15 33363 1 1 142 ILE H    H  66.955  12.147  -6.511 1.00 . A A . 122 ILE H    1 1 
       15 33364 1 1 142 ILE HA   H  64.500  11.745  -8.048 1.00 . A A . 122 ILE HA   1 1 
       15 33365 1 1 142 ILE HB   H  64.673  13.182  -5.930 1.00 . A A . 122 ILE HB   1 1 
       15 33366 1 1 142 ILE HD11 H  62.003  13.740  -5.926 1.00 . A A . 122 ILE HD11 1 1 
       15 33367 1 1 142 ILE HD12 H  62.668  12.253  -6.600 1.00 . A A . 122 ILE HD12 1 1 
       15 33368 1 1 142 ILE HD13 H  61.490  13.189  -7.520 1.00 . A A . 122 ILE HD13 1 1 
       15 33369 1 1 142 ILE HG12 H  63.342  15.095  -7.237 1.00 . A A . 122 ILE HG12 1 1 
       15 33370 1 1 142 ILE HG13 H  63.424  13.916  -8.546 1.00 . A A . 122 ILE HG13 1 1 
       15 33371 1 1 142 ILE HG21 H  65.734  15.244  -7.868 1.00 . A A . 122 ILE HG21 1 1 
       15 33372 1 1 142 ILE HG22 H  66.808  14.303  -6.833 1.00 . A A . 122 ILE HG22 1 1 
       15 33373 1 1 142 ILE HG23 H  65.595  15.363  -6.114 1.00 . A A . 122 ILE HG23 1 1 
       15 33374 1 1 142 ILE N    N  66.362  11.674  -7.131 1.00 . A A . 122 ILE N    1 1 
       15 33375 1 1 142 ILE O    O  65.339  13.988  -9.644 1.00 . A A . 122 ILE O    1 1 
       15 33376 1 1 143 THR C    C  67.997  14.234 -10.790 1.00 . A A . 123 THR C    1 1 
       15 33377 1 1 143 THR CA   C  67.480  12.806 -10.929 1.00 . A A . 123 THR CA   1 1 
       15 33378 1 1 143 THR CB   C  66.446  12.744 -12.055 1.00 . A A . 123 THR CB   1 1 
       15 33379 1 1 143 THR CG2  C  65.611  11.471 -11.912 1.00 . A A . 123 THR CG2  1 1 
       15 33380 1 1 143 THR H    H  67.250  11.561  -9.230 1.00 . A A . 123 THR H    1 1 
       15 33381 1 1 143 THR HA   H  68.306  12.157 -11.180 1.00 . A A . 123 THR HA   1 1 
       15 33382 1 1 143 THR HB   H  66.951  12.733 -13.008 1.00 . A A . 123 THR HB   1 1 
       15 33383 1 1 143 THR HG1  H  64.714  13.612 -12.241 1.00 . A A . 123 THR HG1  1 1 
       15 33384 1 1 143 THR HG21 H  64.819  11.476 -12.647 1.00 . A A . 123 THR HG21 1 1 
       15 33385 1 1 143 THR HG22 H  65.181  11.432 -10.922 1.00 . A A . 123 THR HG22 1 1 
       15 33386 1 1 143 THR HG23 H  66.241  10.608 -12.066 1.00 . A A . 123 THR HG23 1 1 
       15 33387 1 1 143 THR N    N  66.883  12.352  -9.678 1.00 . A A . 123 THR N    1 1 
       15 33388 1 1 143 THR O    O  68.637  14.765 -11.699 1.00 . A A . 123 THR O    1 1 
       15 33389 1 1 143 THR OG1  O  65.598  13.882 -11.980 1.00 . A A . 123 THR OG1  1 1 
       15 33390 1 1 144 ASP C    C  68.073  17.045 -10.681 1.00 . A A . 124 ASP C    1 1 
       15 33391 1 1 144 ASP CA   C  68.158  16.218  -9.403 1.00 . A A . 124 ASP CA   1 1 
       15 33392 1 1 144 ASP CB   C  69.599  16.215  -8.887 1.00 . A A . 124 ASP CB   1 1 
       15 33393 1 1 144 ASP CG   C  69.796  15.075  -7.893 1.00 . A A . 124 ASP CG   1 1 
       15 33394 1 1 144 ASP H    H  67.203  14.379  -8.958 1.00 . A A . 124 ASP H    1 1 
       15 33395 1 1 144 ASP HA   H  67.521  16.663  -8.653 1.00 . A A . 124 ASP HA   1 1 
       15 33396 1 1 144 ASP HB2  H  70.275  16.088  -9.719 1.00 . A A . 124 ASP HB2  1 1 
       15 33397 1 1 144 ASP HB3  H  69.805  17.155  -8.397 1.00 . A A . 124 ASP HB3  1 1 
       15 33398 1 1 144 ASP N    N  67.715  14.851  -9.648 1.00 . A A . 124 ASP N    1 1 
       15 33399 1 1 144 ASP O    O  69.065  17.206 -11.394 1.00 . A A . 124 ASP O    1 1 
       15 33400 1 1 144 ASP OD1  O  68.965  14.182  -7.872 1.00 . A A . 124 ASP OD1  1 1 
       15 33401 1 1 144 ASP OD2  O  70.776  15.111  -7.167 1.00 . A A . 124 ASP OD2  1 1 
       15 33402 1 1 145 GLU C    C  67.378  19.726 -12.020 1.00 . A A . 125 GLU C    1 1 
       15 33403 1 1 145 GLU CA   C  66.682  18.376 -12.164 1.00 . A A . 125 GLU CA   1 1 
       15 33404 1 1 145 GLU CB   C  65.187  18.593 -12.405 1.00 . A A . 125 GLU CB   1 1 
       15 33405 1 1 145 GLU CD   C  64.352  16.633 -11.093 1.00 . A A . 125 GLU CD   1 1 
       15 33406 1 1 145 GLU CG   C  64.399  18.156 -11.169 1.00 . A A . 125 GLU CG   1 1 
       15 33407 1 1 145 GLU H    H  66.130  17.404 -10.362 1.00 . A A . 125 GLU H    1 1 
       15 33408 1 1 145 GLU HA   H  67.100  17.855 -13.013 1.00 . A A . 125 GLU HA   1 1 
       15 33409 1 1 145 GLU HB2  H  65.002  19.641 -12.597 1.00 . A A . 125 GLU HB2  1 1 
       15 33410 1 1 145 GLU HB3  H  64.871  18.010 -13.256 1.00 . A A . 125 GLU HB3  1 1 
       15 33411 1 1 145 GLU HG2  H  64.878  18.545 -10.282 1.00 . A A . 125 GLU HG2  1 1 
       15 33412 1 1 145 GLU HG3  H  63.393  18.541 -11.231 1.00 . A A . 125 GLU HG3  1 1 
       15 33413 1 1 145 GLU N    N  66.884  17.566 -10.967 1.00 . A A . 125 GLU N    1 1 
       15 33414 1 1 145 GLU O    O  68.176  20.118 -12.872 1.00 . A A . 125 GLU O    1 1 
       15 33415 1 1 145 GLU OE1  O  64.147  16.015 -12.125 1.00 . A A . 125 GLU OE1  1 1 
       15 33416 1 1 145 GLU OE2  O  64.522  16.108 -10.006 1.00 . A A . 125 GLU OE2  1 1 
       15 33417 1 1 146 GLU C    C  69.191  21.641 -10.718 1.00 . A A . 126 GLU C    1 1 
       15 33418 1 1 146 GLU CA   C  67.669  21.740 -10.694 1.00 . A A . 126 GLU CA   1 1 
       15 33419 1 1 146 GLU CB   C  67.214  22.279  -9.337 1.00 . A A . 126 GLU CB   1 1 
       15 33420 1 1 146 GLU CD   C  66.467  24.626  -9.771 1.00 . A A . 126 GLU CD   1 1 
       15 33421 1 1 146 GLU CG   C  67.592  23.756  -9.222 1.00 . A A . 126 GLU CG   1 1 
       15 33422 1 1 146 GLU H    H  66.425  20.071 -10.294 1.00 . A A . 126 GLU H    1 1 
       15 33423 1 1 146 GLU HA   H  67.350  22.423 -11.465 1.00 . A A . 126 GLU HA   1 1 
       15 33424 1 1 146 GLU HB2  H  66.142  22.172  -9.249 1.00 . A A . 126 GLU HB2  1 1 
       15 33425 1 1 146 GLU HB3  H  67.697  21.724  -8.547 1.00 . A A . 126 GLU HB3  1 1 
       15 33426 1 1 146 GLU HG2  H  67.764  24.004  -8.185 1.00 . A A . 126 GLU HG2  1 1 
       15 33427 1 1 146 GLU HG3  H  68.494  23.941  -9.788 1.00 . A A . 126 GLU HG3  1 1 
       15 33428 1 1 146 GLU N    N  67.068  20.434 -10.938 1.00 . A A . 126 GLU N    1 1 
       15 33429 1 1 146 GLU O    O  69.868  22.474 -11.321 1.00 . A A . 126 GLU O    1 1 
       15 33430 1 1 146 GLU OE1  O  65.332  24.177  -9.744 1.00 . A A . 126 GLU OE1  1 1 
       15 33431 1 1 146 GLU OE2  O  66.754  25.727 -10.208 1.00 . A A . 126 GLU OE2  1 1 
       15 33432 1 1 147 GLN C    C  71.711  20.114 -11.403 1.00 . A A . 127 GLN C    1 1 
       15 33433 1 1 147 GLN CA   C  71.167  20.418 -10.011 1.00 . A A . 127 GLN CA   1 1 
       15 33434 1 1 147 GLN CB   C  71.503  19.265  -9.064 1.00 . A A . 127 GLN CB   1 1 
       15 33435 1 1 147 GLN CD   C  70.944  20.716  -7.104 1.00 . A A . 127 GLN CD   1 1 
       15 33436 1 1 147 GLN CG   C  70.655  19.389  -7.795 1.00 . A A . 127 GLN CG   1 1 
       15 33437 1 1 147 GLN H    H  69.135  19.985  -9.595 1.00 . A A . 127 GLN H    1 1 
       15 33438 1 1 147 GLN HA   H  71.632  21.319  -9.642 1.00 . A A . 127 GLN HA   1 1 
       15 33439 1 1 147 GLN HB2  H  71.289  18.325  -9.552 1.00 . A A . 127 GLN HB2  1 1 
       15 33440 1 1 147 GLN HB3  H  72.549  19.307  -8.801 1.00 . A A . 127 GLN HB3  1 1 
       15 33441 1 1 147 GLN HE21 H  72.901  20.621  -7.418 1.00 . A A . 127 GLN HE21 1 1 
       15 33442 1 1 147 GLN HE22 H  72.367  22.001  -6.587 1.00 . A A . 127 GLN HE22 1 1 
       15 33443 1 1 147 GLN HG2  H  69.609  19.340  -8.058 1.00 . A A . 127 GLN HG2  1 1 
       15 33444 1 1 147 GLN HG3  H  70.895  18.577  -7.126 1.00 . A A . 127 GLN HG3  1 1 
       15 33445 1 1 147 GLN N    N  69.723  20.617 -10.058 1.00 . A A . 127 GLN N    1 1 
       15 33446 1 1 147 GLN NE2  N  72.173  21.148  -7.030 1.00 . A A . 127 GLN NE2  1 1 
       15 33447 1 1 147 GLN O    O  72.847  20.460 -11.725 1.00 . A A . 127 GLN O    1 1 
       15 33448 1 1 147 GLN OE1  O  70.025  21.376  -6.617 1.00 . A A . 127 GLN OE1  1 1 
       15 33449 1 1 148 ALA C    C  71.654  20.383 -14.364 1.00 . A A . 128 ALA C    1 1 
       15 33450 1 1 148 ALA CA   C  71.299  19.124 -13.582 1.00 . A A . 128 ALA CA   1 1 
       15 33451 1 1 148 ALA CB   C  70.171  18.378 -14.297 1.00 . A A . 128 ALA CB   1 1 
       15 33452 1 1 148 ALA H    H  69.994  19.217 -11.913 1.00 . A A . 128 ALA H    1 1 
       15 33453 1 1 148 ALA HA   H  72.168  18.482 -13.535 1.00 . A A . 128 ALA HA   1 1 
       15 33454 1 1 148 ALA HB1  H  69.444  18.045 -13.572 1.00 . A A . 128 ALA HB1  1 1 
       15 33455 1 1 148 ALA HB2  H  70.578  17.525 -14.819 1.00 . A A . 128 ALA HB2  1 1 
       15 33456 1 1 148 ALA HB3  H  69.696  19.041 -15.006 1.00 . A A . 128 ALA HB3  1 1 
       15 33457 1 1 148 ALA N    N  70.890  19.467 -12.225 1.00 . A A . 128 ALA N    1 1 
       15 33458 1 1 148 ALA O    O  72.829  20.678 -14.584 1.00 . A A . 128 ALA O    1 1 
       15 33459 1 1 149 ILE C    C  71.966  23.173 -14.894 1.00 . A A . 129 ILE C    1 1 
       15 33460 1 1 149 ILE CA   C  70.853  22.351 -15.535 1.00 . A A . 129 ILE CA   1 1 
       15 33461 1 1 149 ILE CB   C  69.566  23.176 -15.582 1.00 . A A . 129 ILE CB   1 1 
       15 33462 1 1 149 ILE CD1  C  68.348  24.883 -16.945 1.00 . A A . 129 ILE CD1  1 1 
       15 33463 1 1 149 ILE CG1  C  69.723  24.303 -16.607 1.00 . A A . 129 ILE CG1  1 1 
       15 33464 1 1 149 ILE CG2  C  69.293  23.775 -14.202 1.00 . A A . 129 ILE CG2  1 1 
       15 33465 1 1 149 ILE H    H  69.716  20.841 -14.577 1.00 . A A . 129 ILE H    1 1 
       15 33466 1 1 149 ILE HA   H  71.143  22.096 -16.544 1.00 . A A . 129 ILE HA   1 1 
       15 33467 1 1 149 ILE HB   H  68.742  22.539 -15.868 1.00 . A A . 129 ILE HB   1 1 
       15 33468 1 1 149 ILE HD11 H  67.674  24.082 -17.210 1.00 . A A . 129 ILE HD11 1 1 
       15 33469 1 1 149 ILE HD12 H  68.440  25.566 -17.776 1.00 . A A . 129 ILE HD12 1 1 
       15 33470 1 1 149 ILE HD13 H  67.960  25.411 -16.087 1.00 . A A . 129 ILE HD13 1 1 
       15 33471 1 1 149 ILE HG12 H  70.352  25.079 -16.194 1.00 . A A . 129 ILE HG12 1 1 
       15 33472 1 1 149 ILE HG13 H  70.176  23.912 -17.505 1.00 . A A . 129 ILE HG13 1 1 
       15 33473 1 1 149 ILE HG21 H  70.031  24.532 -13.986 1.00 . A A . 129 ILE HG21 1 1 
       15 33474 1 1 149 ILE HG22 H  69.345  22.997 -13.455 1.00 . A A . 129 ILE HG22 1 1 
       15 33475 1 1 149 ILE HG23 H  68.308  24.220 -14.192 1.00 . A A . 129 ILE HG23 1 1 
       15 33476 1 1 149 ILE N    N  70.633  21.123 -14.782 1.00 . A A . 129 ILE N    1 1 
       15 33477 1 1 149 ILE O    O  72.858  23.672 -15.579 1.00 . A A . 129 ILE O    1 1 
       15 33478 1 1 150 SER C    C  74.304  23.491 -13.113 1.00 . A A . 130 SER C    1 1 
       15 33479 1 1 150 SER CA   C  72.918  24.066 -12.846 1.00 . A A . 130 SER CA   1 1 
       15 33480 1 1 150 SER CB   C  72.627  24.024 -11.346 1.00 . A A . 130 SER CB   1 1 
       15 33481 1 1 150 SER H    H  71.176  22.884 -13.076 1.00 . A A . 130 SER H    1 1 
       15 33482 1 1 150 SER HA   H  72.893  25.092 -13.179 1.00 . A A . 130 SER HA   1 1 
       15 33483 1 1 150 SER HB2  H  72.999  24.921 -10.880 1.00 . A A . 130 SER HB2  1 1 
       15 33484 1 1 150 SER HB3  H  71.559  23.955 -11.190 1.00 . A A . 130 SER HB3  1 1 
       15 33485 1 1 150 SER HG   H  74.221  23.064 -10.778 1.00 . A A . 130 SER HG   1 1 
       15 33486 1 1 150 SER N    N  71.907  23.306 -13.572 1.00 . A A . 130 SER N    1 1 
       15 33487 1 1 150 SER O    O  75.271  24.231 -13.296 1.00 . A A . 130 SER O    1 1 
       15 33488 1 1 150 SER OG   O  73.276  22.895 -10.774 1.00 . A A . 130 SER OG   1 1 
       15 33489 1 1 151 ARG C    C  76.310  22.058 -14.653 1.00 . A A . 131 ARG C    1 1 
       15 33490 1 1 151 ARG CA   C  75.664  21.499 -13.390 1.00 . A A . 131 ARG CA   1 1 
       15 33491 1 1 151 ARG CB   C  75.447  19.993 -13.544 1.00 . A A . 131 ARG CB   1 1 
       15 33492 1 1 151 ARG CD   C  77.198  19.229 -11.929 1.00 . A A . 131 ARG CD   1 1 
       15 33493 1 1 151 ARG CG   C  76.787  19.267 -13.403 1.00 . A A . 131 ARG CG   1 1 
       15 33494 1 1 151 ARG CZ   C  78.499  17.203 -11.611 1.00 . A A . 131 ARG CZ   1 1 
       15 33495 1 1 151 ARG H    H  73.587  21.625 -12.990 1.00 . A A . 131 ARG H    1 1 
       15 33496 1 1 151 ARG HA   H  76.322  21.674 -12.552 1.00 . A A . 131 ARG HA   1 1 
       15 33497 1 1 151 ARG HB2  H  74.767  19.648 -12.778 1.00 . A A . 131 ARG HB2  1 1 
       15 33498 1 1 151 ARG HB3  H  75.029  19.787 -14.517 1.00 . A A . 131 ARG HB3  1 1 
       15 33499 1 1 151 ARG HD2  H  78.138  19.743 -11.806 1.00 . A A . 131 ARG HD2  1 1 
       15 33500 1 1 151 ARG HD3  H  76.442  19.721 -11.333 1.00 . A A . 131 ARG HD3  1 1 
       15 33501 1 1 151 ARG HE   H  76.579  17.389 -11.080 1.00 . A A . 131 ARG HE   1 1 
       15 33502 1 1 151 ARG HG2  H  76.690  18.258 -13.777 1.00 . A A . 131 ARG HG2  1 1 
       15 33503 1 1 151 ARG HG3  H  77.542  19.792 -13.970 1.00 . A A . 131 ARG HG3  1 1 
       15 33504 1 1 151 ARG HH11 H  79.447  18.752 -12.455 1.00 . A A . 131 ARG HH11 1 1 
       15 33505 1 1 151 ARG HH12 H  80.397  17.319 -12.243 1.00 . A A . 131 ARG HH12 1 1 
       15 33506 1 1 151 ARG HH21 H  77.816  15.508 -10.793 1.00 . A A . 131 ARG HH21 1 1 
       15 33507 1 1 151 ARG HH22 H  79.473  15.481 -11.299 1.00 . A A . 131 ARG HH22 1 1 
       15 33508 1 1 151 ARG N    N  74.392  22.164 -13.139 1.00 . A A . 131 ARG N    1 1 
       15 33509 1 1 151 ARG NE   N  77.344  17.848 -11.483 1.00 . A A . 131 ARG NE   1 1 
       15 33510 1 1 151 ARG NH1  N  79.528  17.805 -12.144 1.00 . A A . 131 ARG NH1  1 1 
       15 33511 1 1 151 ARG NH2  N  78.604  15.969 -11.203 1.00 . A A . 131 ARG NH2  1 1 
       15 33512 1 1 151 ARG O    O  77.495  22.393 -14.660 1.00 . A A . 131 ARG O    1 1 
       15 33513 1 1 152 VAL C    C  76.616  24.078 -16.766 1.00 . A A . 132 VAL C    1 1 
       15 33514 1 1 152 VAL CA   C  76.024  22.691 -16.978 1.00 . A A . 132 VAL CA   1 1 
       15 33515 1 1 152 VAL CB   C  74.893  22.769 -18.004 1.00 . A A . 132 VAL CB   1 1 
       15 33516 1 1 152 VAL CG1  C  75.469  23.139 -19.372 1.00 . A A . 132 VAL CG1  1 1 
       15 33517 1 1 152 VAL CG2  C  74.193  21.411 -18.096 1.00 . A A . 132 VAL CG2  1 1 
       15 33518 1 1 152 VAL H    H  74.583  21.886 -15.652 1.00 . A A . 132 VAL H    1 1 
       15 33519 1 1 152 VAL HA   H  76.793  22.033 -17.354 1.00 . A A . 132 VAL HA   1 1 
       15 33520 1 1 152 VAL HB   H  74.182  23.523 -17.698 1.00 . A A . 132 VAL HB   1 1 
       15 33521 1 1 152 VAL HG11 H  74.676  23.154 -20.105 1.00 . A A . 132 VAL HG11 1 1 
       15 33522 1 1 152 VAL HG12 H  76.212  22.410 -19.659 1.00 . A A . 132 VAL HG12 1 1 
       15 33523 1 1 152 VAL HG13 H  75.926  24.117 -19.318 1.00 . A A . 132 VAL HG13 1 1 
       15 33524 1 1 152 VAL HG21 H  73.320  21.499 -18.725 1.00 . A A . 132 VAL HG21 1 1 
       15 33525 1 1 152 VAL HG22 H  73.896  21.093 -17.108 1.00 . A A . 132 VAL HG22 1 1 
       15 33526 1 1 152 VAL HG23 H  74.871  20.685 -18.520 1.00 . A A . 132 VAL HG23 1 1 
       15 33527 1 1 152 VAL N    N  75.520  22.163 -15.717 1.00 . A A . 132 VAL N    1 1 
       15 33528 1 1 152 VAL O    O  77.688  24.394 -17.283 1.00 . A A . 132 VAL O    1 1 
       15 33529 1 1 153 LEU C    C  77.803  26.214 -15.165 1.00 . A A . 133 LEU C    1 1 
       15 33530 1 1 153 LEU CA   C  76.380  26.252 -15.713 1.00 . A A . 133 LEU CA   1 1 
       15 33531 1 1 153 LEU CB   C  75.454  26.924 -14.696 1.00 . A A . 133 LEU CB   1 1 
       15 33532 1 1 153 LEU CD1  C  76.263  29.082 -15.661 1.00 . A A . 133 LEU CD1  1 1 
       15 33533 1 1 153 LEU CD2  C  74.084  28.119 -16.409 1.00 . A A . 133 LEU CD2  1 1 
       15 33534 1 1 153 LEU CG   C  75.027  28.297 -15.217 1.00 . A A . 133 LEU CG   1 1 
       15 33535 1 1 153 LEU H    H  75.068  24.592 -15.606 1.00 . A A . 133 LEU H    1 1 
       15 33536 1 1 153 LEU HA   H  76.371  26.825 -16.628 1.00 . A A . 133 LEU HA   1 1 
       15 33537 1 1 153 LEU HB2  H  74.579  26.308 -14.545 1.00 . A A . 133 LEU HB2  1 1 
       15 33538 1 1 153 LEU HB3  H  75.977  27.043 -13.759 1.00 . A A . 133 LEU HB3  1 1 
       15 33539 1 1 153 LEU HD11 H  77.153  28.583 -15.306 1.00 . A A . 133 LEU HD11 1 1 
       15 33540 1 1 153 LEU HD12 H  76.222  30.080 -15.251 1.00 . A A . 133 LEU HD12 1 1 
       15 33541 1 1 153 LEU HD13 H  76.287  29.136 -16.740 1.00 . A A . 133 LEU HD13 1 1 
       15 33542 1 1 153 LEU HD21 H  74.651  28.164 -17.328 1.00 . A A . 133 LEU HD21 1 1 
       15 33543 1 1 153 LEU HD22 H  73.345  28.907 -16.405 1.00 . A A . 133 LEU HD22 1 1 
       15 33544 1 1 153 LEU HD23 H  73.589  27.162 -16.339 1.00 . A A . 133 LEU HD23 1 1 
       15 33545 1 1 153 LEU HG   H  74.520  28.839 -14.431 1.00 . A A . 133 LEU HG   1 1 
       15 33546 1 1 153 LEU N    N  75.913  24.901 -15.995 1.00 . A A . 133 LEU N    1 1 
       15 33547 1 1 153 LEU O    O  78.709  26.837 -15.717 1.00 . A A . 133 LEU O    1 1 
       15 33548 1 1 154 GLU C    C  80.339  24.935 -14.510 1.00 . A A . 134 GLU C    1 1 
       15 33549 1 1 154 GLU CA   C  79.309  25.355 -13.466 1.00 . A A . 134 GLU CA   1 1 
       15 33550 1 1 154 GLU CB   C  79.272  24.321 -12.336 1.00 . A A . 134 GLU CB   1 1 
       15 33551 1 1 154 GLU CD   C  79.268  24.080  -9.845 1.00 . A A . 134 GLU CD   1 1 
       15 33552 1 1 154 GLU CG   C  79.626  24.999 -11.009 1.00 . A A . 134 GLU CG   1 1 
       15 33553 1 1 154 GLU H    H  77.232  24.995 -13.682 1.00 . A A . 134 GLU H    1 1 
       15 33554 1 1 154 GLU HA   H  79.593  26.313 -13.058 1.00 . A A . 134 GLU HA   1 1 
       15 33555 1 1 154 GLU HB2  H  78.281  23.896 -12.270 1.00 . A A . 134 GLU HB2  1 1 
       15 33556 1 1 154 GLU HB3  H  79.986  23.538 -12.539 1.00 . A A . 134 GLU HB3  1 1 
       15 33557 1 1 154 GLU HG2  H  80.685  25.210 -10.987 1.00 . A A . 134 GLU HG2  1 1 
       15 33558 1 1 154 GLU HG3  H  79.074  25.922 -10.919 1.00 . A A . 134 GLU HG3  1 1 
       15 33559 1 1 154 GLU N    N  77.991  25.473 -14.077 1.00 . A A . 134 GLU N    1 1 
       15 33560 1 1 154 GLU O    O  81.481  25.393 -14.488 1.00 . A A . 134 GLU O    1 1 
       15 33561 1 1 154 GLU OE1  O  80.088  23.246  -9.501 1.00 . A A . 134 GLU OE1  1 1 
       15 33562 1 1 154 GLU OE2  O  78.179  24.226  -9.315 1.00 . A A . 134 GLU OE2  1 1 
       15 33563 1 1 155 ALA C    C  81.423  24.775 -17.222 1.00 . A A . 135 ALA C    1 1 
       15 33564 1 1 155 ALA CA   C  80.817  23.593 -16.473 1.00 . A A . 135 ALA CA   1 1 
       15 33565 1 1 155 ALA CB   C  80.048  22.703 -17.452 1.00 . A A . 135 ALA CB   1 1 
       15 33566 1 1 155 ALA H    H  79.001  23.736 -15.392 1.00 . A A . 135 ALA H    1 1 
       15 33567 1 1 155 ALA HA   H  81.611  23.016 -16.025 1.00 . A A . 135 ALA HA   1 1 
       15 33568 1 1 155 ALA HB1  H  80.738  22.034 -17.946 1.00 . A A . 135 ALA HB1  1 1 
       15 33569 1 1 155 ALA HB2  H  79.555  23.320 -18.188 1.00 . A A . 135 ALA HB2  1 1 
       15 33570 1 1 155 ALA HB3  H  79.312  22.127 -16.913 1.00 . A A . 135 ALA HB3  1 1 
       15 33571 1 1 155 ALA N    N  79.923  24.064 -15.423 1.00 . A A . 135 ALA N    1 1 
       15 33572 1 1 155 ALA O    O  82.610  24.771 -17.551 1.00 . A A . 135 ALA O    1 1 
       15 33573 1 1 156 SER C    C  81.977  27.805 -17.294 1.00 . A A . 136 SER C    1 1 
       15 33574 1 1 156 SER CA   C  81.067  26.972 -18.192 1.00 . A A . 136 SER CA   1 1 
       15 33575 1 1 156 SER CB   C  79.872  27.816 -18.638 1.00 . A A . 136 SER CB   1 1 
       15 33576 1 1 156 SER H    H  79.666  25.733 -17.195 1.00 . A A . 136 SER H    1 1 
       15 33577 1 1 156 SER HA   H  81.622  26.665 -19.066 1.00 . A A . 136 SER HA   1 1 
       15 33578 1 1 156 SER HB2  H  78.976  27.454 -18.163 1.00 . A A . 136 SER HB2  1 1 
       15 33579 1 1 156 SER HB3  H  80.034  28.848 -18.355 1.00 . A A . 136 SER HB3  1 1 
       15 33580 1 1 156 SER HG   H  78.853  27.362 -20.231 1.00 . A A . 136 SER HG   1 1 
       15 33581 1 1 156 SER N    N  80.601  25.785 -17.485 1.00 . A A . 136 SER N    1 1 
       15 33582 1 1 156 SER O    O  82.811  28.570 -17.777 1.00 . A A . 136 SER O    1 1 
       15 33583 1 1 156 SER OG   O  79.726  27.716 -20.048 1.00 . A A . 136 SER OG   1 1 
       15 33584 1 1 157 ILE C    C  83.940  27.660 -14.767 1.00 . A A . 137 ILE C    1 1 
       15 33585 1 1 157 ILE CA   C  82.623  28.387 -15.024 1.00 . A A . 137 ILE CA   1 1 
       15 33586 1 1 157 ILE CB   C  81.860  28.545 -13.708 1.00 . A A . 137 ILE CB   1 1 
       15 33587 1 1 157 ILE CD1  C  80.848  30.652 -14.601 1.00 . A A . 137 ILE CD1  1 1 
       15 33588 1 1 157 ILE CG1  C  80.548  29.293 -13.964 1.00 . A A . 137 ILE CG1  1 1 
       15 33589 1 1 157 ILE CG2  C  82.711  29.339 -12.714 1.00 . A A . 137 ILE CG2  1 1 
       15 33590 1 1 157 ILE H    H  81.131  27.022 -15.658 1.00 . A A . 137 ILE H    1 1 
       15 33591 1 1 157 ILE HA   H  82.834  29.366 -15.424 1.00 . A A . 137 ILE HA   1 1 
       15 33592 1 1 157 ILE HB   H  81.644  27.569 -13.297 1.00 . A A . 137 ILE HB   1 1 
       15 33593 1 1 157 ILE HD11 H  80.032  31.330 -14.404 1.00 . A A . 137 ILE HD11 1 1 
       15 33594 1 1 157 ILE HD12 H  80.967  30.532 -15.667 1.00 . A A . 137 ILE HD12 1 1 
       15 33595 1 1 157 ILE HD13 H  81.758  31.054 -14.180 1.00 . A A . 137 ILE HD13 1 1 
       15 33596 1 1 157 ILE HG12 H  79.928  28.712 -14.630 1.00 . A A . 137 ILE HG12 1 1 
       15 33597 1 1 157 ILE HG13 H  80.031  29.443 -13.029 1.00 . A A . 137 ILE HG13 1 1 
       15 33598 1 1 157 ILE HG21 H  82.982  30.289 -13.150 1.00 . A A . 137 ILE HG21 1 1 
       15 33599 1 1 157 ILE HG22 H  83.606  28.781 -12.482 1.00 . A A . 137 ILE HG22 1 1 
       15 33600 1 1 157 ILE HG23 H  82.145  29.505 -11.809 1.00 . A A . 137 ILE HG23 1 1 
       15 33601 1 1 157 ILE N    N  81.810  27.648 -15.984 1.00 . A A . 137 ILE N    1 1 
       15 33602 1 1 157 ILE O    O  84.949  28.283 -14.440 1.00 . A A . 137 ILE O    1 1 
       15 33603 1 1 158 ALA C    C  85.203  25.080 -13.248 1.00 . A A . 138 ALA C    1 1 
       15 33604 1 1 158 ALA CA   C  85.119  25.536 -14.701 1.00 . A A . 138 ALA CA   1 1 
       15 33605 1 1 158 ALA CB   C  86.366  26.350 -15.055 1.00 . A A . 138 ALA CB   1 1 
       15 33606 1 1 158 ALA H    H  83.086  25.897 -15.182 1.00 . A A . 138 ALA H    1 1 
       15 33607 1 1 158 ALA HA   H  85.079  24.667 -15.340 1.00 . A A . 138 ALA HA   1 1 
       15 33608 1 1 158 ALA HB1  H  87.147  25.685 -15.388 1.00 . A A . 138 ALA HB1  1 1 
       15 33609 1 1 158 ALA HB2  H  86.700  26.893 -14.183 1.00 . A A . 138 ALA HB2  1 1 
       15 33610 1 1 158 ALA HB3  H  86.128  27.048 -15.844 1.00 . A A . 138 ALA HB3  1 1 
       15 33611 1 1 158 ALA N    N  83.920  26.340 -14.919 1.00 . A A . 138 ALA N    1 1 
       15 33612 1 1 158 ALA O    O  86.171  25.379 -12.549 1.00 . A A . 138 ALA O    1 1 
       15 33613 1 1 159 GLU C    C  85.431  23.140 -11.070 1.00 . A A . 139 GLU C    1 1 
       15 33614 1 1 159 GLU CA   C  84.139  23.867 -11.436 1.00 . A A . 139 GLU CA   1 1 
       15 33615 1 1 159 GLU CB   C  82.945  22.925 -11.289 1.00 . A A . 139 GLU CB   1 1 
       15 33616 1 1 159 GLU CD   C  82.482  20.478 -11.548 1.00 . A A . 139 GLU CD   1 1 
       15 33617 1 1 159 GLU CG   C  83.126  21.701 -12.193 1.00 . A A . 139 GLU CG   1 1 
       15 33618 1 1 159 GLU H    H  83.434  24.151 -13.398 1.00 . A A . 139 GLU H    1 1 
       15 33619 1 1 159 GLU HA   H  84.005  24.702 -10.766 1.00 . A A . 139 GLU HA   1 1 
       15 33620 1 1 159 GLU HB2  H  82.864  22.609 -10.264 1.00 . A A . 139 GLU HB2  1 1 
       15 33621 1 1 159 GLU HB3  H  82.047  23.450 -11.580 1.00 . A A . 139 GLU HB3  1 1 
       15 33622 1 1 159 GLU HG2  H  82.657  21.891 -13.148 1.00 . A A . 139 GLU HG2  1 1 
       15 33623 1 1 159 GLU HG3  H  84.178  21.512 -12.342 1.00 . A A . 139 GLU HG3  1 1 
       15 33624 1 1 159 GLU N    N  84.181  24.358 -12.800 1.00 . A A . 139 GLU N    1 1 
       15 33625 1 1 159 GLU O    O  85.599  22.686  -9.938 1.00 . A A . 139 GLU O    1 1 
       15 33626 1 1 159 GLU OE1  O  81.566  20.661 -10.763 1.00 . A A . 139 GLU OE1  1 1 
       15 33627 1 1 159 GLU OE2  O  82.913  19.378 -11.850 1.00 . A A . 139 GLU OE2  1 1 
       15 33628 1 1 160 ASN C    C  88.609  23.306 -11.141 1.00 . A A . 140 ASN C    1 1 
       15 33629 1 1 160 ASN CA   C  87.610  22.357 -11.797 1.00 . A A . 140 ASN CA   1 1 
       15 33630 1 1 160 ASN CB   C  88.182  21.844 -13.120 1.00 . A A . 140 ASN CB   1 1 
       15 33631 1 1 160 ASN CG   C  89.604  21.333 -12.912 1.00 . A A . 140 ASN CG   1 1 
       15 33632 1 1 160 ASN H    H  86.153  23.411 -12.917 1.00 . A A . 140 ASN H    1 1 
       15 33633 1 1 160 ASN HA   H  87.443  21.516 -11.141 1.00 . A A . 140 ASN HA   1 1 
       15 33634 1 1 160 ASN HB2  H  87.562  21.040 -13.490 1.00 . A A . 140 ASN HB2  1 1 
       15 33635 1 1 160 ASN HB3  H  88.194  22.648 -13.840 1.00 . A A . 140 ASN HB3  1 1 
       15 33636 1 1 160 ASN HD21 H  90.281  22.088 -14.619 1.00 . A A . 140 ASN HD21 1 1 
       15 33637 1 1 160 ASN HD22 H  91.429  21.253 -13.689 1.00 . A A . 140 ASN HD22 1 1 
       15 33638 1 1 160 ASN N    N  86.339  23.032 -12.034 1.00 . A A . 140 ASN N    1 1 
       15 33639 1 1 160 ASN ND2  N  90.513  21.578 -13.814 1.00 . A A . 140 ASN ND2  1 1 
       15 33640 1 1 160 ASN O    O  89.551  23.771 -11.783 1.00 . A A . 140 ASN O    1 1 
       15 33641 1 1 160 ASN OD1  O  89.892  20.692 -11.902 1.00 . A A . 140 ASN OD1  1 1 
       15 33642 1 1 161 LYS C    C  90.732  24.282  -9.573 1.00 . A A . 141 LYS C    1 1 
       15 33643 1 1 161 LYS CA   C  89.287  24.485  -9.129 1.00 . A A . 141 LYS CA   1 1 
       15 33644 1 1 161 LYS CB   C  89.173  24.225  -7.625 1.00 . A A . 141 LYS CB   1 1 
       15 33645 1 1 161 LYS CD   C  86.689  24.505  -7.574 1.00 . A A . 141 LYS CD   1 1 
       15 33646 1 1 161 LYS CE   C  85.544  25.385  -7.070 1.00 . A A . 141 LYS CE   1 1 
       15 33647 1 1 161 LYS CG   C  88.019  25.049  -7.050 1.00 . A A . 141 LYS CG   1 1 
       15 33648 1 1 161 LYS H    H  87.631  23.190  -9.398 1.00 . A A . 141 LYS H    1 1 
       15 33649 1 1 161 LYS HA   H  88.998  25.505  -9.329 1.00 . A A . 141 LYS HA   1 1 
       15 33650 1 1 161 LYS HB2  H  88.988  23.175  -7.453 1.00 . A A . 141 LYS HB2  1 1 
       15 33651 1 1 161 LYS HB3  H  90.095  24.512  -7.140 1.00 . A A . 141 LYS HB3  1 1 
       15 33652 1 1 161 LYS HD2  H  86.700  24.508  -8.655 1.00 . A A . 141 LYS HD2  1 1 
       15 33653 1 1 161 LYS HD3  H  86.547  23.496  -7.218 1.00 . A A . 141 LYS HD3  1 1 
       15 33654 1 1 161 LYS HE2  H  85.428  26.235  -7.728 1.00 . A A . 141 LYS HE2  1 1 
       15 33655 1 1 161 LYS HE3  H  84.629  24.813  -7.056 1.00 . A A . 141 LYS HE3  1 1 
       15 33656 1 1 161 LYS HG2  H  88.034  24.986  -5.971 1.00 . A A . 141 LYS HG2  1 1 
       15 33657 1 1 161 LYS HG3  H  88.127  26.080  -7.352 1.00 . A A . 141 LYS HG3  1 1 
       15 33658 1 1 161 LYS HZ1  H  85.846  25.057  -5.036 1.00 . A A . 141 LYS HZ1  1 1 
       15 33659 1 1 161 LYS HZ2  H  85.136  26.555  -5.396 1.00 . A A . 141 LYS HZ2  1 1 
       15 33660 1 1 161 LYS HZ3  H  86.793  26.311  -5.684 1.00 . A A . 141 LYS HZ3  1 1 
       15 33661 1 1 161 LYS N    N  88.396  23.589  -9.859 1.00 . A A . 141 LYS N    1 1 
       15 33662 1 1 161 LYS NZ   N  85.853  25.863  -5.692 1.00 . A A . 141 LYS NZ   1 1 
       15 33663 1 1 161 LYS O    O  91.138  23.169  -9.908 1.00 . A A . 141 LYS O    1 1 
       15 33664 1 1 162 ALA C    C  93.772  24.784  -8.841 1.00 . A A . 142 ALA C    1 1 
       15 33665 1 1 162 ALA CA   C  92.900  25.294  -9.986 1.00 . A A . 142 ALA CA   1 1 
       15 33666 1 1 162 ALA CB   C  93.385  26.676 -10.426 1.00 . A A . 142 ALA CB   1 1 
       15 33667 1 1 162 ALA H    H  91.123  26.225  -9.301 1.00 . A A . 142 ALA H    1 1 
       15 33668 1 1 162 ALA HA   H  92.986  24.614 -10.820 1.00 . A A . 142 ALA HA   1 1 
       15 33669 1 1 162 ALA HB1  H  92.559  27.372 -10.399 1.00 . A A . 142 ALA HB1  1 1 
       15 33670 1 1 162 ALA HB2  H  93.773  26.618 -11.432 1.00 . A A . 142 ALA HB2  1 1 
       15 33671 1 1 162 ALA HB3  H  94.164  27.015  -9.759 1.00 . A A . 142 ALA HB3  1 1 
       15 33672 1 1 162 ALA N    N  91.502  25.364  -9.577 1.00 . A A . 142 ALA N    1 1 
       15 33673 1 1 162 ALA O    O  94.016  25.496  -7.869 1.00 . A A . 142 ALA O    1 1 
       15 33674 1 1 163 CYS C    C  94.499  23.184  -6.553 1.00 . A A . 143 CYS C    1 1 
       15 33675 1 1 163 CYS CA   C  95.081  22.943  -7.943 1.00 . A A . 143 CYS CA   1 1 
       15 33676 1 1 163 CYS CB   C  96.490  23.534  -8.016 1.00 . A A . 143 CYS CB   1 1 
       15 33677 1 1 163 CYS H    H  94.006  23.025  -9.767 1.00 . A A . 143 CYS H    1 1 
       15 33678 1 1 163 CYS HA   H  95.140  21.880  -8.118 1.00 . A A . 143 CYS HA   1 1 
       15 33679 1 1 163 CYS HB2  H  96.587  24.124  -8.915 1.00 . A A . 143 CYS HB2  1 1 
       15 33680 1 1 163 CYS HB3  H  96.664  24.159  -7.154 1.00 . A A . 143 CYS HB3  1 1 
       15 33681 1 1 163 CYS HG   H  98.561  22.571  -8.261 1.00 . A A . 143 CYS HG   1 1 
       15 33682 1 1 163 CYS N    N  94.235  23.544  -8.968 1.00 . A A . 143 CYS N    1 1 
       15 33683 1 1 163 CYS O    O  94.496  24.311  -6.058 1.00 . A A . 143 CYS O    1 1 
       15 33684 1 1 163 CYS SG   S  97.706  22.192  -8.042 1.00 . A A . 143 CYS SG   1 1 
       15 33685 1 1 164 LEU C    C  94.292  23.123  -3.713 1.00 . A A . 144 LEU C    1 1 
       15 33686 1 1 164 LEU CA   C  93.431  22.223  -4.595 1.00 . A A . 144 LEU CA   1 1 
       15 33687 1 1 164 LEU CB   C  93.323  20.835  -3.959 1.00 . A A . 144 LEU CB   1 1 
       15 33688 1 1 164 LEU CD1  C  91.953  21.875  -2.146 1.00 . A A . 144 LEU CD1  1 1 
       15 33689 1 1 164 LEU CD2  C  90.827  20.837  -4.121 1.00 . A A . 144 LEU CD2  1 1 
       15 33690 1 1 164 LEU CG   C  92.019  20.735  -3.165 1.00 . A A . 144 LEU CG   1 1 
       15 33691 1 1 164 LEU H    H  94.042  21.244  -6.372 1.00 . A A . 144 LEU H    1 1 
       15 33692 1 1 164 LEU HA   H  92.443  22.650  -4.673 1.00 . A A . 144 LEU HA   1 1 
       15 33693 1 1 164 LEU HB2  H  93.331  20.084  -4.736 1.00 . A A . 144 LEU HB2  1 1 
       15 33694 1 1 164 LEU HB3  H  94.160  20.676  -3.296 1.00 . A A . 144 LEU HB3  1 1 
       15 33695 1 1 164 LEU HD11 H  91.416  21.543  -1.270 1.00 . A A . 144 LEU HD11 1 1 
       15 33696 1 1 164 LEU HD12 H  91.443  22.720  -2.583 1.00 . A A . 144 LEU HD12 1 1 
       15 33697 1 1 164 LEU HD13 H  92.956  22.165  -1.864 1.00 . A A . 144 LEU HD13 1 1 
       15 33698 1 1 164 LEU HD21 H  91.182  20.820  -5.141 1.00 . A A . 144 LEU HD21 1 1 
       15 33699 1 1 164 LEU HD22 H  90.297  21.761  -3.940 1.00 . A A . 144 LEU HD22 1 1 
       15 33700 1 1 164 LEU HD23 H  90.162  20.002  -3.959 1.00 . A A . 144 LEU HD23 1 1 
       15 33701 1 1 164 LEU HG   H  91.986  19.787  -2.646 1.00 . A A . 144 LEU HG   1 1 
       15 33702 1 1 164 LEU N    N  94.010  22.118  -5.929 1.00 . A A . 144 LEU N    1 1 
       15 33703 1 1 164 LEU O    O  93.823  24.139  -3.200 1.00 . A A . 144 LEU O    1 1 
       15 33704 1 1 165 LYS C    C  97.877  22.919  -2.774 1.00 . A A . 145 LYS C    1 1 
       15 33705 1 1 165 LYS CA   C  96.477  23.522  -2.725 1.00 . A A . 145 LYS CA   1 1 
       15 33706 1 1 165 LYS CB   C  95.988  23.559  -1.277 1.00 . A A . 145 LYS CB   1 1 
       15 33707 1 1 165 LYS CD   C  96.246  25.978  -0.707 1.00 . A A . 145 LYS CD   1 1 
       15 33708 1 1 165 LYS CE   C  95.373  26.371   0.486 1.00 . A A . 145 LYS CE   1 1 
       15 33709 1 1 165 LYS CG   C  96.815  24.575  -0.487 1.00 . A A . 145 LYS CG   1 1 
       15 33710 1 1 165 LYS H    H  95.872  21.924  -3.979 1.00 . A A . 145 LYS H    1 1 
       15 33711 1 1 165 LYS HA   H  96.517  24.531  -3.106 1.00 . A A . 145 LYS HA   1 1 
       15 33712 1 1 165 LYS HB2  H  94.947  23.846  -1.256 1.00 . A A . 145 LYS HB2  1 1 
       15 33713 1 1 165 LYS HB3  H  96.103  22.582  -0.833 1.00 . A A . 145 LYS HB3  1 1 
       15 33714 1 1 165 LYS HD2  H  97.059  26.684  -0.808 1.00 . A A . 145 LYS HD2  1 1 
       15 33715 1 1 165 LYS HD3  H  95.648  25.988  -1.606 1.00 . A A . 145 LYS HD3  1 1 
       15 33716 1 1 165 LYS HE2  H  94.807  27.258   0.241 1.00 . A A . 145 LYS HE2  1 1 
       15 33717 1 1 165 LYS HE3  H  94.695  25.563   0.717 1.00 . A A . 145 LYS HE3  1 1 
       15 33718 1 1 165 LYS HG2  H  96.775  24.331   0.565 1.00 . A A . 145 LYS HG2  1 1 
       15 33719 1 1 165 LYS HG3  H  97.839  24.548  -0.825 1.00 . A A . 145 LYS HG3  1 1 
       15 33720 1 1 165 LYS HZ1  H  96.231  25.824   2.302 1.00 . A A . 145 LYS HZ1  1 1 
       15 33721 1 1 165 LYS HZ2  H  95.880  27.477   2.176 1.00 . A A . 145 LYS HZ2  1 1 
       15 33722 1 1 165 LYS HZ3  H  97.213  26.827   1.347 1.00 . A A . 145 LYS HZ3  1 1 
       15 33723 1 1 165 LYS N    N  95.555  22.742  -3.544 1.00 . A A . 145 LYS N    1 1 
       15 33724 1 1 165 LYS NZ   N  96.240  26.646   1.667 1.00 . A A . 145 LYS NZ   1 1 
       15 33725 1 1 165 LYS O    O  98.306  22.244  -1.838 1.00 . A A . 145 LYS O    1 1 
       15 33726 1 1 166 ARG C    C 100.909  23.766  -4.368 1.00 . A A . 146 ARG C    1 1 
       15 33727 1 1 166 ARG CA   C  99.935  22.642  -4.031 1.00 . A A . 146 ARG CA   1 1 
       15 33728 1 1 166 ARG CB   C  99.959  21.593  -5.144 1.00 . A A . 146 ARG CB   1 1 
       15 33729 1 1 166 ARG CD   C  98.920  19.456  -5.911 1.00 . A A . 146 ARG CD   1 1 
       15 33730 1 1 166 ARG CG   C  98.738  20.681  -5.013 1.00 . A A . 146 ARG CG   1 1 
       15 33731 1 1 166 ARG CZ   C 100.393  17.571  -5.430 1.00 . A A . 146 ARG CZ   1 1 
       15 33732 1 1 166 ARG H    H  98.191  23.710  -4.584 1.00 . A A . 146 ARG H    1 1 
       15 33733 1 1 166 ARG HA   H 100.243  22.176  -3.107 1.00 . A A . 146 ARG HA   1 1 
       15 33734 1 1 166 ARG HB2  H  99.939  22.088  -6.104 1.00 . A A . 146 ARG HB2  1 1 
       15 33735 1 1 166 ARG HB3  H 100.859  21.002  -5.062 1.00 . A A . 146 ARG HB3  1 1 
       15 33736 1 1 166 ARG HD2  H  97.987  19.237  -6.408 1.00 . A A . 146 ARG HD2  1 1 
       15 33737 1 1 166 ARG HD3  H  99.675  19.669  -6.651 1.00 . A A . 146 ARG HD3  1 1 
       15 33738 1 1 166 ARG HE   H  98.796  18.058  -4.325 1.00 . A A . 146 ARG HE   1 1 
       15 33739 1 1 166 ARG HG2  H  98.635  20.364  -3.985 1.00 . A A . 146 ARG HG2  1 1 
       15 33740 1 1 166 ARG HG3  H  97.853  21.218  -5.315 1.00 . A A . 146 ARG HG3  1 1 
       15 33741 1 1 166 ARG HH11 H 100.868  18.652  -7.051 1.00 . A A . 146 ARG HH11 1 1 
       15 33742 1 1 166 ARG HH12 H 101.916  17.320  -6.706 1.00 . A A . 146 ARG HH12 1 1 
       15 33743 1 1 166 ARG HH21 H 100.171  16.315  -3.887 1.00 . A A . 146 ARG HH21 1 1 
       15 33744 1 1 166 ARG HH22 H 101.522  15.997  -4.924 1.00 . A A . 146 ARG HH22 1 1 
       15 33745 1 1 166 ARG N    N  98.584  23.166  -3.871 1.00 . A A . 146 ARG N    1 1 
       15 33746 1 1 166 ARG NE   N  99.323  18.302  -5.114 1.00 . A A . 146 ARG NE   1 1 
       15 33747 1 1 166 ARG NH1  N 101.114  17.872  -6.478 1.00 . A A . 146 ARG NH1  1 1 
       15 33748 1 1 166 ARG NH2  N 100.722  16.549  -4.689 1.00 . A A . 146 ARG NH2  1 1 
       15 33749 1 1 166 ARG O    O 100.840  24.272  -5.476 1.00 . A A . 146 ARG O    1 1 
       15 33750 1 1 166 ARG OXT  O 101.712  24.104  -3.513 1.00 . A A . 146 ARG OXT  1 1 
    stop_

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